2-(cyclohexylamino)-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-(cyclohexylamino)-N-(2-methylphenyl)ethanamide Openeye Name: 2-(cyclohexylamino)-N-(o-tolyl)acetamide CAS Name: 2-(cyclohexylamino)-N-(2-methylphenyl)acetamide IUPAC Name: 2-(cyclohexylamino)-N-(2-methylphenyl)acetamide Traditional Name: 2-(cyclohexylamino)-N-(o-tolyl)acetamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CNC2CCCCC2

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CNC2CCCCC2

InChI

InChI=1S/C15H22N2O/c1-12-7-5-6-10-14(12)17-15(18)11-16-13-8-3-2-4-9-13/h5-7,10,13,16H,2-4,8-9,11H2,1H3,(H,17,18)