[2-(cycloheptylamino)-2-oxidanylidene-ethyl] 2-(3,4-dimethylphenyl)ethanoate

Systemtic Name: [2-(cycloheptylamino)-2-oxidanylidene-ethyl] 2-(3,4-dimethylphenyl)ethanoate Openeye Name: [2-(cycloheptylamino)-2-oxo-ethyl] 2-(3,4-dimethylphenyl)acetate CAS Name: 2-(3,4-dimethylphenyl)acetic acid [2-(cycloheptylamino)-2-oxoethyl] ester IUPAC Name: [2-(cycloheptylamino)-2-oxoethyl] 2-(3,4-dimethylphenyl)acetate Traditional Name: 2-(3,4-dimethylphenyl)acetic acid [2-(cycloheptylamino)-2-keto-ethyl] ester Formula: C19H27NO3 MolecularWeight: 317.42258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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