[1-oxidanylidene-1-(propylamino)propan-2-yl] 2-acetamido-3-methyl-benzoate

Systemtic Name: [1-oxidanylidene-1-(propylamino)propan-2-yl] 2-acetamido-3-methyl-benzoate Openeye Name: [1-methyl-2-oxo-2-(propylamino)ethyl] 2-acetamido-3-methyl-benzoate CAS Name: 2-acetamido-3-methylbenzoic acid [1-oxo-1-(propylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(propylamino)propan-2-yl] 2-acetamido-3-methylbenzoate Traditional Name: 2-acetamido-3-methyl-benzoic acid [2-keto-1-methyl-2-(propylamino)ethyl] ester Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)OC(=O)C1=C(C(=CC=C1)C)NC(=O)C

Isomeric SMILES

CCCNC(=O)C(C)OC(=O)C1=C(C(=CC=C1)C)NC(=O)C

InChI

InChI=1S/C16H22N2O4/c1-5-9-17-15(20)11(3)22-16(21)13-8-6-7-10(2)14(13)18-12(4)19/h6-8,11H,5,9H2,1-4H3,(H,17,20)(H,18,19)