[1-benzamido-3-[methyl(phenyl)amino]propan-2-yl] ethanoate

Systemtic Name: [1-benzamido-3-[methyl(phenyl)amino]propan-2-yl] ethanoate Openeye Name: [1-(benzamidomethyl)-2-(N-methylanilino)ethyl] acetate CAS Name: acetic acid [1-benzamido-3-(N-methylanilino)propan-2-yl] ester IUPAC Name: [1-benzamido-3-(N-methylanilino)propan-2-yl] acetate Traditional Name: acetic acid [1-(benzamidomethyl)-2-(N-methylanilino)ethyl] ester Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CNC(=O)C1=CC=CC=C1)CN(C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)OC(CNC(=O)C1=CC=CC=C1)CN(C)C2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3/c1-15(22)24-18(14-21(2)17-11-7-4-8-12-17)13-20-19(23)16-9-5-3-6-10-16/h3-12,18H,13-14H2,1-2H3,(H,20,23)