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

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]-3-(4-phenylphenyl)propanoic acid Openeye Name: 2-[(5-chloro-2-methoxy-benzoyl)amino]-3-(4-phenylphenyl)propanoic acid CAS Name: 2-[[(5-chloro-2-methoxyphenyl)-oxomethyl]amino]-3-(4-phenylphenyl)propanoic acid IUPAC Name: 2-[(5-chloro-2-methoxybenzoyl)amino]-3-(4-phenylphenyl)propanoic acid Traditional Name: 2-[(5-chloro-2-methoxy-benzoyl)amino]-3-(4-phenylphenyl)propionic acid Formula: C23H20ClNO4 MolecularWeight: 409.8622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC(CC2=CC=C(C=C2)C3=CC=CC=C3)C(=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC(CC2=CC=C(C=C2)C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C23H20ClNO4/c1-29-21-12-11-18(24)14-19(21)22(26)25-20(23(27)28)13-15-7-9-17(10-8-15)16-5-3-2-4-6-16/h2-12,14,20H,13H2,1H3,(H,25,26)(H,27,28)