[2-oxidanylidene-2-[(phenylmethyl)carbamoylamino]ethyl] 2-(3,4-dimethylphenyl)carbonylbenzoate

Systemtic Name: [2-oxidanylidene-2-[(phenylmethyl)carbamoylamino]ethyl] 2-(3,4-dimethylphenyl)carbonylbenzoate Openeye Name: [2-(benzylcarbamoylamino)-2-oxo-ethyl] 2-(3,4-dimethylbenzoyl)benzoate CAS Name: 2-[(3,4-dimethylphenyl)-oxomethyl]benzoic acid [2-oxo-2-[[oxo-[(phenylmethyl)amino]methyl]amino]ethyl] ester IUPAC Name: [2-(benzylcarbamoylamino)-2-oxoethyl] 2-(3,4-dimethylbenzoyl)benzoate Traditional Name: 2-(3,4-dimethylbenzoyl)benzoic acid [2-(benzylcarbamoylamino)-2-keto-ethyl] ester Formula: C26H24N2O5 MolecularWeight: 444.47916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)OCC(=O)NC(=O)NCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)OCC(=O)NC(=O)NCC3=CC=CC=C3)C

InChI

InChI=1S/C26H24N2O5/c1-17-12-13-20(14-18(17)2)24(30)21-10-6-7-11-22(21)25(31)33-16-23(29)28-26(32)27-15-19-8-4-3-5-9-19/h3-14H,15-16H2,1-2H3,(H2,27,28,29,32)