[1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] 3,5-dimethylbenzoate

Systemtic Name: [1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] 3,5-dimethylbenzoate Openeye Name: [2-(benzylamino)-1-methyl-2-oxo-ethyl] 3,5-dimethylbenzoate CAS Name: 3,5-dimethylbenzoic acid [1-oxo-1-[(phenylmethyl)amino]propan-2-yl] ester IUPAC Name: [1-(benzylamino)-1-oxopropan-2-yl] 3,5-dimethylbenzoate Traditional Name: 3,5-dimethylbenzoic acid [2-(benzylamino)-2-keto-1-methyl-ethyl] ester Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)OC(C)C(=O)NCC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)OC(C)C(=O)NCC2=CC=CC=C2)C

InChI

InChI=1S/C19H21NO3/c1-13-9-14(2)11-17(10-13)19(22)23-15(3)18(21)20-12-16-7-5-4-6-8-16/h4-11,15H,12H2,1-3H3,(H,20,21)