[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl] 2-[(4-methoxyphenyl)carbonylamino]benzoate

Systemtic Name: [2-oxidanylidene-2-[(phenylmethyl)amino]ethyl] 2-[(4-methoxyphenyl)carbonylamino]benzoate Openeye Name: [2-(benzylamino)-2-oxo-ethyl] 2-[(4-methoxybenzoyl)amino]benzoate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]benzoic acid [2-oxo-2-[(phenylmethyl)amino]ethyl] ester IUPAC Name: [2-(benzylamino)-2-oxoethyl] 2-[(4-methoxybenzoyl)amino]benzoate Traditional Name: 2-(p-anisoylamino)benzoic acid [2-(benzylamino)-2-keto-ethyl] ester Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)OCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)OCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H22N2O5/c1-30-19-13-11-18(12-14-19)23(28)26-21-10-6-5-9-20(21)24(29)31-16-22(27)25-15-17-7-3-2-4-8-17/h2-14H,15-16H2,1H3,(H,25,27)(H,26,28)