(phenylmethyl) N-[2-[1-(3,4-dimethoxyphenyl)-4-oxidanylidene-cyclohexyl]ethyl]-N-methyl-carbamate

Systemtic Name: (phenylmethyl) N-[2-[1-(3,4-dimethoxyphenyl)-4-oxidanylidene-cyclohexyl]ethyl]-N-methyl-carbamate Openeye Name: benzyl N-[2-[1-(3,4-dimethoxyphenyl)-4-oxo-cyclohexyl]ethyl]-N-methyl-carbamate CAS Name: N-[2-[1-(3,4-dimethoxyphenyl)-4-oxocyclohexyl]ethyl]-N-methylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[1-(3,4-dimethoxyphenyl)-4-oxocyclohexyl]ethyl]-N-methylcarbamate Traditional Name: N-[2-[1-(3,4-dimethoxyphenyl)-4-keto-cyclohexyl]ethyl]-N-methyl-carbamic acid benzyl ester Formula: C25H31NO5 MolecularWeight: 425.51734

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1(CCC(=O)CC1)C2=CC(=C(C=C2)OC)OC)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CN(CCC1(CCC(=O)CC1)C2=CC(=C(C=C2)OC)OC)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C25H31NO5/c1-26(24(28)31-18-19-7-5-4-6-8-19)16-15-25(13-11-21(27)12-14-25)20-9-10-22(29-2)23(17-20)30-3/h4-10,17H,11-16,18H2,1-3H3