2-[cycloheptyl(methyl)amino]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[cycloheptyl(methyl)amino]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[cycloheptyl(methyl)amino]-N-(m-tolyl)acetamide CAS Name: 2-[cycloheptyl(methyl)amino]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[cycloheptyl(methyl)amino]-N-(3-methylphenyl)acetamide Traditional Name: 2-[cycloheptyl(methyl)amino]-N-(m-tolyl)acetamide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN(C)C2CCCCCC2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN(C)C2CCCCCC2

InChI

InChI=1S/C17H26N2O/c1-14-8-7-9-15(12-14)18-17(20)13-19(2)16-10-5-3-4-6-11-16/h7-9,12,16H,3-6,10-11,13H2,1-2H3,(H,18,20)