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

Systemtic Name: (phenylmethyl) N-[2-[1-(3,4-dimethoxyphenyl)-4-oxidanylidene-cyclohex-2-en-1-yl]ethyl]-N-methyl-carbamate Openeye Name: benzyl N-[2-[1-(3,4-dimethoxyphenyl)-4-oxo-cyclohex-2-en-1-yl]ethyl]-N-methyl-carbamate CAS Name: N-[2-[1-(3,4-dimethoxyphenyl)-4-oxo-1-cyclohex-2-enyl]ethyl]-N-methylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[1-(3,4-dimethoxyphenyl)-4-oxocyclohex-2-en-1-yl]ethyl]-N-methylcarbamate Traditional Name: N-[2-[1-(3,4-dimethoxyphenyl)-4-keto-cyclohex-2-en-1-yl]ethyl]-N-methyl-carbamic acid benzyl ester Formula: C25H29NO5 MolecularWeight: 423.50146

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1(CCC(=O)C=C1)C2=CC(=C(C=C2)OC)OC)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CN(CCC1(CCC(=O)C=C1)C2=CC(=C(C=C2)OC)OC)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C25H29NO5/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/h4-11,13,17H,12,14-16,18H2,1-3H3