[1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl] 2-(4-methylphenyl)ethanoate

Systemtic Name: [1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl] 2-(4-methylphenyl)ethanoate Openeye Name: [2-(cycloheptylamino)-1-methyl-2-oxo-ethyl] 2-(p-tolyl)acetate CAS Name: 2-(4-methylphenyl)acetic acid [1-(cycloheptylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cycloheptylamino)-1-oxopropan-2-yl] 2-(4-methylphenyl)acetate Traditional Name: 2-(p-tolyl)acetic acid [2-(cycloheptylamino)-2-keto-1-methyl-ethyl] ester Formula: C19H27NO3 MolecularWeight: 317.42258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)OC(C)C(=O)NC2CCCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)OC(C)C(=O)NC2CCCCCC2

InChI

InChI=1S/C19H27NO3/c1-14-9-11-16(12-10-14)13-18(21)23-15(2)19(22)20-17-7-5-3-4-6-8-17/h9-12,15,17H,3-8,13H2,1-2H3,(H,20,22)