[3-[1-[methyl(1-phenylethyl)amino]-4-oxidanylidene-cyclohexyl]phenyl] ethanoate

Systemtic Name: [3-[1-[methyl(1-phenylethyl)amino]-4-oxidanylidene-cyclohexyl]phenyl] ethanoate Openeye Name: [3-[1-[methyl(1-phenylethyl)amino]-4-oxo-cyclohexyl]phenyl] acetate CAS Name: acetic acid [3-[1-[methyl(1-phenylethyl)amino]-4-oxocyclohexyl]phenyl] ester IUPAC Name: [3-[1-[methyl(1-phenylethyl)amino]-4-oxocyclohexyl]phenyl] acetate Traditional Name: acetic acid [3-[4-keto-1-[methyl(1-phenylethyl)amino]cyclohexyl]phenyl] ester Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C2(CCC(=O)CC2)C3=CC(=CC=C3)OC(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)C2(CCC(=O)CC2)C3=CC(=CC=C3)OC(=O)C

InChI

InChI=1S/C23H27NO3/c1-17(19-8-5-4-6-9-19)24(3)23(14-12-21(26)13-15-23)20-10-7-11-22(16-20)27-18(2)25/h4-11,16-17H,12-15H2,1-3H3