2-(4-acetamidophenyl)-N-cyclohexyl-ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-cyclohexyl-ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-cyclohexyl-acetamide CAS Name: 2-(4-acetamidophenyl)-N-cyclohexylacetamide IUPAC Name: 2-(4-acetamidophenyl)-N-cyclohexylacetamide Traditional Name: 2-(4-acetamidophenyl)-N-cyclohexyl-acetamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2CCCCC2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2CCCCC2

InChI

InChI=1S/C16H22N2O2/c1-12(19)17-15-9-7-13(8-10-15)11-16(20)18-14-5-3-2-4-6-14/h7-10,14H,2-6,11H2,1H3,(H,17,19)(H,18,20)