1-azanyl-N-[(4-ethylphenyl)methyl]-N-methyl-cyclohexane-1-carboxamide

Systemtic Name: 1-azanyl-N-[(4-ethylphenyl)methyl]-N-methyl-cyclohexane-1-carboxamide Openeye Name: 1-amino-N-[(4-ethylphenyl)methyl]-N-methyl-cyclohexanecarboxamide CAS Name: 1-amino-N-[(4-ethylphenyl)methyl]-N-methyl-1-cyclohexanecarboxamide IUPAC Name: 1-amino-N-[(4-ethylphenyl)methyl]-N-methylcyclohexane-1-carboxamide Traditional Name: 1-amino-N-(4-ethylbenzyl)-N-methyl-cyclohexanecarboxamide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)C2(CCCCC2)N

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)C2(CCCCC2)N

InChI

InChI=1S/C17H26N2O/c1-3-14-7-9-15(10-8-14)13-19(2)16(20)17(18)11-5-4-6-12-17/h7-10H,3-6,11-13,18H2,1-2H3