[3-[1-(cyclopropylmethylamino)-4-oxidanylidene-cyclohexyl]phenyl] ethanoate

Systemtic Name: [3-[1-(cyclopropylmethylamino)-4-oxidanylidene-cyclohexyl]phenyl] ethanoate Openeye Name: [3-[1-(cyclopropylmethylamino)-4-oxo-cyclohexyl]phenyl] acetate CAS Name: acetic acid [3-[1-(cyclopropylmethylamino)-4-oxocyclohexyl]phenyl] ester IUPAC Name: [3-[1-(cyclopropylmethylamino)-4-oxocyclohexyl]phenyl] acetate Traditional Name: acetic acid [3-[1-(cyclopropylmethylamino)-4-keto-cyclohexyl]phenyl] ester Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C2(CCC(=O)CC2)NCC3CC3

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C2(CCC(=O)CC2)NCC3CC3

InChI

InChI=1S/C18H23NO3/c1-13(20)22-17-4-2-3-15(11-17)18(19-12-14-5-6-14)9-7-16(21)8-10-18/h2-4,11,14,19H,5-10,12H2,1H3