[1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] 4-(2-phenylethanoylamino)benzoate

Systemtic Name: [1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] 4-(2-phenylethanoylamino)benzoate Openeye Name: [1-methyl-2-oxo-2-(p-tolyl)ethyl] 4-[(2-phenylacetyl)amino]benzoate CAS Name: 4-[(1-oxo-2-phenylethyl)amino]benzoic acid [1-(4-methylphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methylphenyl)-1-oxopropan-2-yl] 4-[(2-phenylacetyl)amino]benzoate Traditional Name: 4-[(2-phenylacetyl)amino]benzoic acid [2-keto-1-methyl-2-(p-tolyl)ethyl] ester Formula: C25H23NO4 MolecularWeight: 401.45442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C)OC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(C)OC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C25H23NO4/c1-17-8-10-20(11-9-17)24(28)18(2)30-25(29)21-12-14-22(15-13-21)26-23(27)16-19-6-4-3-5-7-19/h3-15,18H,16H2,1-2H3,(H,26,27)