2-[[4-(5-chloranyl-2-methoxy-phenyl)phenyl]carbonylamino]-3-(4-phenylphenyl)propanoic acid

Systemtic Name: 2-[[4-(5-chloranyl-2-methoxy-phenyl)phenyl]carbonylamino]-3-(4-phenylphenyl)propanoic acid Openeye Name: 2-[[4-(5-chloro-2-methoxy-phenyl)benzoyl]amino]-3-(4-phenylphenyl)propanoic acid CAS Name: 2-[[[4-(5-chloro-2-methoxyphenyl)phenyl]-oxomethyl]amino]-3-(4-phenylphenyl)propanoic acid IUPAC Name: 2-[[4-(5-chloro-2-methoxyphenyl)benzoyl]amino]-3-(4-phenylphenyl)propanoic acid Traditional Name: 2-[[4-(5-chloro-2-methoxy-phenyl)benzoyl]amino]-3-(4-phenylphenyl)propionic acid Formula: C29H24ClNO4 MolecularWeight: 485.95816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=CC=C(C=C2)C(=O)NC(CC3=CC=C(C=C3)C4=CC=CC=C4)C(=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=CC=C(C=C2)C(=O)NC(CC3=CC=C(C=C3)C4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C29H24ClNO4/c1-35-27-16-15-24(30)18-25(27)22-11-13-23(14-12-22)28(32)31-26(29(33)34)17-19-7-9-21(10-8-19)20-5-3-2-4-6-20/h2-16,18,26H,17H2,1H3,(H,31,32)(H,33,34)