2-[[2-[(4-methoxyphenyl)carbonylamino]phenyl]carbonylamino]-3-phenyl-propanoic acid

Systemtic Name: 2-[[2-[(4-methoxyphenyl)carbonylamino]phenyl]carbonylamino]-3-phenyl-propanoic acid Openeye Name: 2-[[2-[(4-methoxybenzoyl)amino]benzoyl]amino]-3-phenyl-propanoic acid CAS Name: 2-[[[2-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]-3-phenylpropanoic acid IUPAC Name: 2-[[2-[(4-methoxybenzoyl)amino]benzoyl]amino]-3-phenylpropanoic acid Traditional Name: 2-[[2-(p-anisoylamino)benzoyl]amino]-3-phenyl-propionic acid Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC(CC3=CC=CC=C3)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC(CC3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C24H22N2O5/c1-31-18-13-11-17(12-14-18)22(27)25-20-10-6-5-9-19(20)23(28)26-21(24(29)30)15-16-7-3-2-4-8-16/h2-14,21H,15H2,1H3,(H,25,27)(H,26,28)(H,29,30)