[2-[(diphenylmethyl)amino]-2-oxidanylidene-ethyl] 4-[(4-ethanoyl-2-methoxy-phenyl)methoxy]-3-methoxy-benzoate

Systemtic Name: [2-[(diphenylmethyl)amino]-2-oxidanylidene-ethyl] 4-[(4-ethanoyl-2-methoxy-phenyl)methoxy]-3-methoxy-benzoate Openeye Name: [2-(benzhydrylamino)-2-oxo-ethyl] 4-[(4-acetyl-2-methoxy-phenyl)methoxy]-3-methoxy-benzoate CAS Name: 4-[(4-acetyl-2-methoxyphenyl)methoxy]-3-methoxybenzoic acid [2-[(diphenylmethyl)amino]-2-oxoethyl] ester IUPAC Name: [2-(benzhydrylamino)-2-oxoethyl] 4-[(4-acetyl-2-methoxyphenyl)methoxy]-3-methoxybenzoate Traditional Name: 4-(4-acetyl-2-methoxy-benzyl)oxy-3-methoxy-benzoic acid [2-(benzhydrylamino)-2-keto-ethyl] ester Formula: C33H31NO7 MolecularWeight: 553.60174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)COC2=C(C=C(C=C2)C(=O)OCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)OC)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)COC2=C(C=C(C=C2)C(=O)OCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)OC)OC

InChI

InChI=1S/C33H31NO7/c1-22(35)25-14-15-27(29(18-25)38-2)20-40-28-17-16-26(19-30(28)39-3)33(37)41-21-31(36)34-32(23-10-6-4-7-11-23)24-12-8-5-9-13-24/h4-19,32H,20-21H2,1-3H3,(H,34,36)