[2-oxidanylidene-2-(4-phenylphenyl)ethyl] 2-[(3-methoxyphenyl)carbonylamino]benzoate

Systemtic Name: [2-oxidanylidene-2-(4-phenylphenyl)ethyl] 2-[(3-methoxyphenyl)carbonylamino]benzoate Openeye Name: [2-oxo-2-(4-phenylphenyl)ethyl] 2-[(3-methoxybenzoyl)amino]benzoate CAS Name: 2-[[(3-methoxyphenyl)-oxomethyl]amino]benzoic acid [2-oxo-2-(4-phenylphenyl)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenylphenyl)ethyl] 2-[(3-methoxybenzoyl)amino]benzoate Traditional Name: 2-(m-anisoylamino)benzoic acid [2-keto-2-(4-phenylphenyl)ethyl] ester Formula: C29H23NO5 MolecularWeight: 465.49662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)OCC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)OCC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H23NO5/c1-34-24-11-7-10-23(18-24)28(32)30-26-13-6-5-12-25(26)29(33)35-19-27(31)22-16-14-21(15-17-22)20-8-3-2-4-9-20/h2-18H,19H2,1H3,(H,30,32)