[2-(2,2-diphenylethylamino)-2-oxidanylidene-ethyl] 2-[(3-methylphenyl)carbonylamino]ethanoate

Systemtic Name: [2-(2,2-diphenylethylamino)-2-oxidanylidene-ethyl] 2-[(3-methylphenyl)carbonylamino]ethanoate Openeye Name: [2-(2,2-diphenylethylamino)-2-oxo-ethyl] 2-[(3-methylbenzoyl)amino]acetate CAS Name: 2-[[(3-methylphenyl)-oxomethyl]amino]acetic acid [2-(2,2-diphenylethylamino)-2-oxoethyl] ester IUPAC Name: [2-(2,2-diphenylethylamino)-2-oxoethyl] 2-[(3-methylbenzoyl)amino]acetate Traditional Name: 2-(m-toluoylamino)acetic acid [2-(2,2-diphenylethylamino)-2-keto-ethyl] ester Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)OCC(=O)NCC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)OCC(=O)NCC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H26N2O4/c1-19-9-8-14-22(15-19)26(31)28-17-25(30)32-18-24(29)27-16-23(20-10-4-2-5-11-20)21-12-6-3-7-13-21/h2-15,23H,16-18H2,1H3,(H,27,29)(H,28,31)