[2-[(2-methylphenyl)methylamino]-2-oxidanylidene-ethyl] 2-[(3,5-dimethylphenyl)carbonylamino]ethanoate

Systemtic Name: [2-[(2-methylphenyl)methylamino]-2-oxidanylidene-ethyl] 2-[(3,5-dimethylphenyl)carbonylamino]ethanoate Openeye Name: [2-(o-tolylmethylamino)-2-oxo-ethyl] 2-[(3,5-dimethylbenzoyl)amino]acetate CAS Name: 2-[[(3,5-dimethylphenyl)-oxomethyl]amino]acetic acid [2-[(2-methylphenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(2-methylphenyl)methylamino]-2-oxoethyl] 2-[(3,5-dimethylbenzoyl)amino]acetate Traditional Name: 2-[(3,5-dimethylbenzoyl)amino]acetic acid [2-keto-2-[(2-methylbenzyl)amino]ethyl] ester Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)COC(=O)CNC(=O)C2=CC(=CC(=C2)C)C

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)COC(=O)CNC(=O)C2=CC(=CC(=C2)C)C

InChI

InChI=1S/C21H24N2O4/c1-14-8-15(2)10-18(9-14)21(26)23-12-20(25)27-13-19(24)22-11-17-7-5-4-6-16(17)3/h4-10H,11-13H2,1-3H3,(H,22,24)(H,23,26)