[1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] 2-[(3-methylphenyl)carbonylamino]ethanoate

Systemtic Name: [1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl] 2-[(3-methylphenyl)carbonylamino]ethanoate Openeye Name: [1-methyl-2-oxo-2-(2-phenylanilino)ethyl] 2-[(3-methylbenzoyl)amino]acetate CAS Name: 2-[[(3-methylphenyl)-oxomethyl]amino]acetic acid [1-oxo-1-(2-phenylanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(2-phenylanilino)propan-2-yl] 2-[(3-methylbenzoyl)amino]acetate Traditional Name: 2-(m-toluoylamino)acetic acid [2-keto-1-methyl-2-(2-phenylanilino)ethyl] ester Formula: C25H24N2O4 MolecularWeight: 416.46906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)OC(C)C(=O)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)OC(C)C(=O)NC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C25H24N2O4/c1-17-9-8-12-20(15-17)25(30)26-16-23(28)31-18(2)24(29)27-22-14-7-6-13-21(22)19-10-4-3-5-11-19/h3-15,18H,16H2,1-2H3,(H,26,30)(H,27,29)