1-azanyl-N-(2-methylphenyl)cyclohexane-1-carboxamide

Systemtic Name: 1-azanyl-N-(2-methylphenyl)cyclohexane-1-carboxamide Openeye Name: 1-amino-N-(o-tolyl)cyclohexanecarboxamide CAS Name: 1-amino-N-(2-methylphenyl)-1-cyclohexanecarboxamide IUPAC Name: 1-amino-N-(2-methylphenyl)cyclohexane-1-carboxamide Traditional Name: 1-amino-N-(o-tolyl)cyclohexanecarboxamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2(CCCCC2)N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2(CCCCC2)N

InChI

InChI=1S/C14H20N2O/c1-11-7-3-4-8-12(11)16-13(17)14(15)9-5-2-6-10-14/h3-4,7-8H,2,5-6,9-10,15H2,1H3,(H,16,17)