2-[(2,3-dimethylcyclohexyl)amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(2,3-dimethylcyclohexyl)amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(2,3-dimethylcyclohexyl)amino]-N-(p-tolyl)acetamide CAS Name: 2-[(2,3-dimethylcyclohexyl)amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(2,3-dimethylcyclohexyl)amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(2,3-dimethylcyclohexyl)amino]-N-(p-tolyl)acetamide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NCC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CC1CCCC(C1C)NCC(=O)NC2=CC=C(C=C2)C

InChI

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