[2-[(3-methylcyclohexyl)amino]-2-oxidanylidene-1-phenyl-ethyl] ethanoate

Systemtic Name: [2-[(3-methylcyclohexyl)amino]-2-oxidanylidene-1-phenyl-ethyl] ethanoate Openeye Name: [2-[(3-methylcyclohexyl)amino]-2-oxo-1-phenyl-ethyl] acetate CAS Name: acetic acid [2-[(3-methylcyclohexyl)amino]-2-oxo-1-phenylethyl] ester IUPAC Name: [2-[(3-methylcyclohexyl)amino]-2-oxo-1-phenylethyl] acetate Traditional Name: acetic acid [2-keto-2-[(3-methylcyclohexyl)amino]-1-phenyl-ethyl] ester Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)NC(=O)C(C2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CC1CCCC(C1)NC(=O)C(C2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C17H23NO3/c1-12-7-6-10-15(11-12)18-17(20)16(21-13(2)19)14-8-4-3-5-9-14/h3-5,8-9,12,15-16H,6-7,10-11H2,1-2H3,(H,18,20)