1-azanyl-N-ethyl-N-(3-methylphenyl)cyclohexane-1-carboxamide

Systemtic Name: 1-azanyl-N-ethyl-N-(3-methylphenyl)cyclohexane-1-carboxamide Openeye Name: 1-amino-N-ethyl-N-(m-tolyl)cyclohexanecarboxamide CAS Name: 1-amino-N-ethyl-N-(3-methylphenyl)-1-cyclohexanecarboxamide IUPAC Name: 1-amino-N-ethyl-N-(3-methylphenyl)cyclohexane-1-carboxamide Traditional Name: 1-amino-N-ethyl-N-(m-tolyl)cyclohexanecarboxamide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C(=O)C2(CCCCC2)N

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C(=O)C2(CCCCC2)N

InChI

InChI=1S/C16H24N2O/c1-3-18(14-9-7-8-13(2)12-14)15(19)16(17)10-5-4-6-11-16/h7-9,12H,3-6,10-11,17H2,1-2H3