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

Systemtic Name: [3-[1-(3-methylbutylamino)-4-oxidanylidene-cyclohexyl]phenyl] ethanoate Openeye Name: [3-[1-(isopentylamino)-4-oxo-cyclohexyl]phenyl] acetate CAS Name: acetic acid [3-[1-(3-methylbutylamino)-4-oxocyclohexyl]phenyl] ester IUPAC Name: [3-[1-(3-methylbutylamino)-4-oxocyclohexyl]phenyl] acetate Traditional Name: acetic acid [3-[1-(isoamylamino)-4-keto-cyclohexyl]phenyl] ester Formula: C19H27NO3 MolecularWeight: 317.42258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC1(CCC(=O)CC1)C2=CC(=CC=C2)OC(=O)C

Isomeric SMILES

CC(C)CCNC1(CCC(=O)CC1)C2=CC(=CC=C2)OC(=O)C

InChI

InChI=1S/C19H27NO3/c1-14(2)9-12-20-19(10-7-17(22)8-11-19)16-5-4-6-18(13-16)23-15(3)21/h4-6,13-14,20H,7-12H2,1-3H3