[1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] cyclobutanecarboxylate

Systemtic Name: [1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] cyclobutanecarboxylate Openeye Name: [1-methyl-2-(4-methylanilino)-2-oxo-ethyl] cyclobutanecarboxylate CAS Name: cyclobutanecarboxylic acid [1-(4-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methylanilino)-1-oxopropan-2-yl] cyclobutanecarboxylate Traditional Name: cyclobutanecarboxylic acid [2-keto-1-methyl-2-(p-toluidino)ethyl] ester Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)OC(=O)C2CCC2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C)OC(=O)C2CCC2

InChI

InChI=1S/C15H19NO3/c1-10-6-8-13(9-7-10)16-14(17)11(2)19-15(18)12-4-3-5-12/h6-9,11-12H,3-5H2,1-2H3,(H,16,17)