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

Systemtic Name: [3-[1-(hexylamino)-4-oxidanylidene-cyclohexyl]phenyl] ethanoate Openeye Name: [3-[1-(hexylamino)-4-oxo-cyclohexyl]phenyl] acetate CAS Name: acetic acid [3-[1-(hexylamino)-4-oxocyclohexyl]phenyl] ester IUPAC Name: [3-[1-(hexylamino)-4-oxocyclohexyl]phenyl] acetate Traditional Name: acetic acid [3-[1-(hexylamino)-4-keto-cyclohexyl]phenyl] ester Formula: C20H29NO3 MolecularWeight: 331.44916

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC1(CCC(=O)CC1)C2=CC(=CC=C2)OC(=O)C

Isomeric SMILES

CCCCCCNC1(CCC(=O)CC1)C2=CC(=CC=C2)OC(=O)C

InChI

InChI=1S/C20H29NO3/c1-3-4-5-6-14-21-20(12-10-18(23)11-13-20)17-8-7-9-19(15-17)24-16(2)22/h7-9,15,21H,3-6,10-14H2,1-2H3