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

Systemtic Name: [1-oxidanylidene-1-(phenethylamino)propan-2-yl] 3,5-dimethylbenzoate Openeye Name: [1-methyl-2-oxo-2-(phenethylamino)ethyl] 3,5-dimethylbenzoate CAS Name: 3,5-dimethylbenzoic acid [1-oxo-1-(phenethylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(phenethylamino)propan-2-yl] 3,5-dimethylbenzoate Traditional Name: 3,5-dimethylbenzoic acid [2-keto-1-methyl-2-(phenethylamino)ethyl] ester Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)OC(C)C(=O)NCCC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)OC(C)C(=O)NCCC2=CC=CC=C2)C

InChI

InChI=1S/C20H23NO3/c1-14-11-15(2)13-18(12-14)20(23)24-16(3)19(22)21-10-9-17-7-5-4-6-8-17/h4-8,11-13,16H,9-10H2,1-3H3,(H,21,22)