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

Systemtic Name: 2-[cycloheptyl(methyl)amino]-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[cycloheptyl(methyl)amino]-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-[cycloheptyl(methyl)amino]-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[cycloheptyl(methyl)amino]-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-[cycloheptyl(methyl)amino]-N-(3,4-dimethoxyphenyl)acetamide Formula: C18H28N2O3 MolecularWeight: 320.42652

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1)OC)OC)C2CCCCCC2

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1)OC)OC)C2CCCCCC2

InChI

InChI=1S/C18H28N2O3/c1-20(15-8-6-4-5-7-9-15)13-18(21)19-14-10-11-16(22-2)17(12-14)23-3/h10-12,15H,4-9,13H2,1-3H3,(H,19,21)