2-[1-(2-chlorophenyl)ethylamino]-N-(2,3-dimethylcyclohexyl)ethanamide

Systemtic Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(2,3-dimethylcyclohexyl)ethanamide Openeye Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(2,3-dimethylcyclohexyl)acetamide CAS Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(2,3-dimethylcyclohexyl)acetamide IUPAC Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(2,3-dimethylcyclohexyl)acetamide Traditional Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(2,3-dimethylcyclohexyl)acetamide Formula: C18H27ClN2O MolecularWeight: 322.87278

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)CNC(C)C2=CC=CC=C2Cl

Isomeric SMILES

CC1CCCC(C1C)NC(=O)CNC(C)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H27ClN2O/c1-12-7-6-10-17(13(12)2)21-18(22)11-20-14(3)15-8-4-5-9-16(15)19/h4-5,8-9,12-14,17,20H,6-7,10-11H2,1-3H3,(H,21,22)