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

Systemtic Name: 2-[[4-(2-phenylethanoylamino)phenyl]carbonylamino]-3-(2-phenylphenyl)propanoic acid Openeye Name: 2-[[4-[(2-phenylacetyl)amino]benzoyl]amino]-3-(2-phenylphenyl)propanoic acid CAS Name: 2-[[oxo-[4-[(1-oxo-2-phenylethyl)amino]phenyl]methyl]amino]-3-(2-phenylphenyl)propanoic acid IUPAC Name: 2-[[4-[(2-phenylacetyl)amino]benzoyl]amino]-3-(2-phenylphenyl)propanoic acid Traditional Name: 2-[[4-[(2-phenylacetyl)amino]benzoyl]amino]-3-(2-phenylphenyl)propionic acid Formula: C30H26N2O4 MolecularWeight: 478.53844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NC(CC3=CC=CC=C3C4=CC=CC=C4)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NC(CC3=CC=CC=C3C4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C30H26N2O4/c33-28(19-21-9-3-1-4-10-21)31-25-17-15-23(16-18-25)29(34)32-27(30(35)36)20-24-13-7-8-14-26(24)22-11-5-2-6-12-22/h1-18,27H,19-20H2,(H,31,33)(H,32,34)(H,35,36)