2-[cycloheptyl(methyl)amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[cycloheptyl(methyl)amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[cycloheptyl(methyl)amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[cycloheptyl(methyl)amino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[cycloheptyl(methyl)amino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[cycloheptyl(methyl)amino]-N-(4-methoxyphenyl)acetamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O2/c1-19(15-7-5-3-4-6-8-15)13-17(20)18-14-9-11-16(21-2)12-10-14/h9-12,15H,3-8,13H2,1-2H3,(H,18,20)