[1-[(2-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] propanoate

Systemtic Name: [1-[(2-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] propanoate Openeye Name: [1-methyl-2-(2-methylanilino)-2-oxo-ethyl] propanoate CAS Name: propanoic acid [1-(2-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-methylanilino)-1-oxopropan-2-yl] propanoate Traditional Name: propionic acid [2-keto-1-methyl-2-(o-toluidino)ethyl] ester Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC(C)C(=O)NC1=CC=CC=C1C

Isomeric SMILES

CCC(=O)OC(C)C(=O)NC1=CC=CC=C1C

InChI

InChI=1S/C13H17NO3/c1-4-12(15)17-10(3)13(16)14-11-8-6-5-7-9(11)2/h5-8,10H,4H2,1-3H3,(H,14,16)