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

Systemtic Name: [3-[1-[methyl(propyl)amino]-4-oxidanylidene-cyclohexyl]phenyl] ethanoate Openeye Name: [3-[1-[methyl(propyl)amino]-4-oxo-cyclohexyl]phenyl] acetate CAS Name: acetic acid [3-[1-[methyl(propyl)amino]-4-oxocyclohexyl]phenyl] ester IUPAC Name: [3-[1-[methyl(propyl)amino]-4-oxocyclohexyl]phenyl] acetate Traditional Name: acetic acid [3-[4-keto-1-[methyl(propyl)amino]cyclohexyl]phenyl] ester Formula: C18H25NO3 MolecularWeight: 303.396

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C)C1(CCC(=O)CC1)C2=CC(=CC=C2)OC(=O)C

Isomeric SMILES

CCCN(C)C1(CCC(=O)CC1)C2=CC(=CC=C2)OC(=O)C

InChI

InChI=1S/C18H25NO3/c1-4-12-19(3)18(10-8-16(21)9-11-18)15-6-5-7-17(13-15)22-14(2)20/h5-7,13H,4,8-12H2,1-3H3