1-azanyl-N-ethyl-N-[(2-methylphenyl)methyl]cyclohexane-1-carboxamide

Systemtic Name: 1-azanyl-N-ethyl-N-[(2-methylphenyl)methyl]cyclohexane-1-carboxamide Openeye Name: 1-amino-N-ethyl-N-(o-tolylmethyl)cyclohexanecarboxamide CAS Name: 1-amino-N-ethyl-N-[(2-methylphenyl)methyl]-1-cyclohexanecarboxamide IUPAC Name: 1-amino-N-ethyl-N-[(2-methylphenyl)methyl]cyclohexane-1-carboxamide Traditional Name: 1-amino-N-ethyl-N-(2-methylbenzyl)cyclohexanecarboxamide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1C)C(=O)C2(CCCCC2)N

Isomeric SMILES

CCN(CC1=CC=CC=C1C)C(=O)C2(CCCCC2)N

InChI

InChI=1S/C17H26N2O/c1-3-19(13-15-10-6-5-9-14(15)2)16(20)17(18)11-7-4-8-12-17/h5-6,9-10H,3-4,7-8,11-13,18H2,1-2H3