2-[[(E)-3-(4-ethoxyphenyl)-2-[(4-methylbenzoyl)amino]prop-2-enoyl]amino]propanoic acid
Molecular Formula:
C22H24N2O5
InChI: InChI=1/C22H24N2O5/c1-4-29-18-11-7-16(8-12-18)13-19(21(26)23-15(3)22(27)28)24-20(25)17-9-5-14(2)6-10-17/h5-13,15H,4H2,1-3H3,(H,23,26)(H,24,25)(H,27,28)/b19-13+/f/h23-24,27H
InChIKey: InChIKey=NHXVYPWNHGXYKX-NFPXLIPTDM
SMILES: CCOC1=CC=C(C=C1)C=C(C(=O)NC(C)C(=O)O)NC(=O)C2=CC=C(C=C2)C
Names:
2-[[(E)-3-(4-ethoxyphenyl)-2-[(4-methylbenzoyl)amino]prop-2-enoyl]amino]propanoic acid
Registries:
PubChem CID 5335891
PubChem ID 11572396
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