ethyl 4-[[2-[4-[(2-chlorophenyl)carbamoyl]phenoxy]acetyl]amino]benzoate
Molecular Formula:
C24H21ClN2O5
InChI: InChI=1/C24H21ClN2O5/c1-2-31-24(30)17-7-11-18(12-8-17)26-22(28)15-32-19-13-9-16(10-14-19)23(29)27-21-6-4-3-5-20(21)25/h3-14H,2,15H2,1H3,(H,26,28)(H,27,29)/f/h26-27H
InChIKey: InChIKey=YZICTEMYMBBIFR-PJQSKVNOCD
SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3Cl Names:
ethyl 4-[[2-[4-[(2-chlorophenyl)carbamoyl]phenoxy]acetyl]amino]benzoate Registries:
ChemSpider: InChIKey=YZICTEMYMBBIFR-PJQSKVNOCD
PubChem CID 1681131
PubChem ID 4857360
InChI: InChI=1/C24H21ClN2O5/c1-2-31-24(30)17-7-11-18(12-8-17)26-22(28)15-32-19-13-9-16(10-14-19)23(29)27-21-6-4-3-5-20(21)25/h3-14H,2,15H2,1H3,(H,26,28)(H,27,29)/f/h26-27H
InChIKey: InChIKey=YZICTEMYMBBIFR-PJQSKVNOCD
SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3Cl Names:
ethyl 4-[[2-[4-[(2-chlorophenyl)carbamoyl]phenoxy]acetyl]amino]benzoate Registries:
ChemSpider: InChIKey=YZICTEMYMBBIFR-PJQSKVNOCD
PubChem CID 1681131
PubChem ID 4857360
