[2-(cyclohexylamino)-1-(3-methylphenyl)-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-(cyclohexylamino)-1-(3-methylphenyl)-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-(cyclohexylamino)-1-(m-tolyl)-2-oxo-ethyl] acetate CAS Name: acetic acid [2-(cyclohexylamino)-1-(3-methylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(cyclohexylamino)-1-(3-methylphenyl)-2-oxoethyl] acetate Traditional Name: acetic acid [2-(cyclohexylamino)-2-keto-1-(m-tolyl)ethyl] ester Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C(=O)NC2CCCCC2)OC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)C(C(=O)NC2CCCCC2)OC(=O)C

InChI

InChI=1S/C17H23NO3/c1-12-7-6-8-14(11-12)16(21-13(2)19)17(20)18-15-9-4-3-5-10-15/h6-8,11,15-16H,3-5,9-10H2,1-2H3,(H,18,20)