[2-oxidanylidene-2-[(2-phenylphenyl)amino]ethyl] 4-[(4-chlorophenyl)methoxy]-3-methoxy-benzoate

Systemtic Name: [2-oxidanylidene-2-[(2-phenylphenyl)amino]ethyl] 4-[(4-chlorophenyl)methoxy]-3-methoxy-benzoate Openeye Name: [2-oxo-2-(2-phenylanilino)ethyl] 4-[(4-chlorophenyl)methoxy]-3-methoxy-benzoate CAS Name: 4-[(4-chlorophenyl)methoxy]-3-methoxybenzoic acid [2-oxo-2-(2-phenylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(2-phenylanilino)ethyl] 4-[(4-chlorophenyl)methoxy]-3-methoxybenzoate Traditional Name: 4-(4-chlorobenzyl)oxy-3-methoxy-benzoic acid [2-keto-2-(2-phenylanilino)ethyl] ester Formula: C29H24ClNO5 MolecularWeight: 501.95756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OCC(=O)NC2=CC=CC=C2C3=CC=CC=C3)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OCC(=O)NC2=CC=CC=C2C3=CC=CC=C3)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C29H24ClNO5/c1-34-27-17-22(13-16-26(27)35-18-20-11-14-23(30)15-12-20)29(33)36-19-28(32)31-25-10-6-5-9-24(25)21-7-3-2-4-8-21/h2-17H,18-19H2,1H3,(H,31,32)