2-[cycloheptyl(methyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[cycloheptyl(methyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-[cycloheptyl(methyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-[cycloheptyl(methyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-[cycloheptyl(methyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-[cycloheptyl(methyl)amino]-N-homoveratryl-acetamide Formula: C20H32N2O3 MolecularWeight: 348.47968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCCC1=CC(=C(C=C1)OC)OC)C2CCCCCC2

Isomeric SMILES

CN(CC(=O)NCCC1=CC(=C(C=C1)OC)OC)C2CCCCCC2

InChI

InChI=1S/C20H32N2O3/c1-22(17-8-6-4-5-7-9-17)15-20(23)21-13-12-16-10-11-18(24-2)19(14-16)25-3/h10-11,14,17H,4-9,12-13,15H2,1-3H3,(H,21,23)