2-(cycloheptylamino)-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-(cycloheptylamino)-N-(3-methylphenyl)ethanamide Openeye Name: 2-(cycloheptylamino)-N-(m-tolyl)acetamide CAS Name: 2-(cycloheptylamino)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(cycloheptylamino)-N-(3-methylphenyl)acetamide Traditional Name: 2-(cycloheptylamino)-N-(m-tolyl)acetamide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CNC2CCCCCC2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CNC2CCCCCC2

InChI

InChI=1S/C16H24N2O/c1-13-7-6-10-15(11-13)18-16(19)12-17-14-8-4-2-3-5-9-14/h6-7,10-11,14,17H,2-5,8-9,12H2,1H3,(H,18,19)