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

Systemtic Name: [1-(ethylamino)-1-oxidanylidene-propan-2-yl] 2-acetamido-3-methyl-benzoate Openeye Name: [2-(ethylamino)-1-methyl-2-oxo-ethyl] 2-acetamido-3-methyl-benzoate CAS Name: 2-acetamido-3-methylbenzoic acid [1-(ethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(ethylamino)-1-oxopropan-2-yl] 2-acetamido-3-methylbenzoate Traditional Name: 2-acetamido-3-methyl-benzoic acid [2-(ethylamino)-2-keto-1-methyl-ethyl] ester Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O4/c1-5-16-14(19)10(3)21-15(20)12-8-6-7-9(2)13(12)17-11(4)18/h6-8,10H,5H2,1-4H3,(H,16,19)(H,17,18)