[4-[(4-methoxyphenyl)carbamoyl]phenyl]carbamoylmethyl 2-[(4-phenoxybenzoyl)amino]acetate
Molecular Formula:
C
31
H
27
N
3
O
7
InChI:
InChI=1/C31H27N3O7/c1-39-25-17-13-24(14-18-25)34-31(38)22-7-11-23(12-8-22)33-28(35)20-40-29(36)19-32-30(37)21-9-15-27(16-10-21)41-26-5-3-2-4-6-26/h2-18H,19-20H2,1H3,(H,32,37)(H,33,35)(H,34,38)/f/h32-34H
InChIKey:
InChIKey=FTCURDHIINQWIS-JFCGNQDTCS
SMILES:
COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)COC(=O)CNC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4
Names:
[4-[(4-methoxyphenyl)carbamoyl]phenyl]carbamoylmethyl 2-[(4-phenoxybenzoyl)amino]acetate
Registries:
PubChem CID 4843837
PubChem ID 9800947
