2-[[(1S)-1-(4-chlorophenyl)ethyl]amino]-N-(4-methylcyclohexyl)ethanamide

Systemtic Name: 2-[[(1S)-1-(4-chlorophenyl)ethyl]amino]-N-(4-methylcyclohexyl)ethanamide Openeye Name: 2-[[(1S)-1-(4-chlorophenyl)ethyl]amino]-N-(4-methylcyclohexyl)acetamide CAS Name: 2-[[(1S)-1-(4-chlorophenyl)ethyl]amino]-N-(4-methylcyclohexyl)acetamide IUPAC Name: 2-[[(1S)-1-(4-chlorophenyl)ethyl]amino]-N-(4-methylcyclohexyl)acetamide Traditional Name: 2-[[(1S)-1-(4-chlorophenyl)ethyl]amino]-N-(4-methylcyclohexyl)acetamide Formula: C17H25ClN2O MolecularWeight: 308.8462

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)CNC(C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1CCC(CC1)NC(=O)CN[C@@H](C)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H25ClN2O/c1-12-3-9-16(10-4-12)20-17(21)11-19-13(2)14-5-7-15(18)8-6-14/h5-8,12-13,16,19H,3-4,9-11H2,1-2H3,(H,20,21)/t12?,13-,16?/m0/s1