N-(2-acetamidophenyl)-3-cyclohexyl-propanamide

Systemtic Name: N-(2-acetamidophenyl)-3-cyclohexyl-propanamide Openeye Name: N-(2-acetamidophenyl)-3-cyclohexyl-propanamide CAS Name: N-(2-acetamidophenyl)-3-cyclohexylpropanamide IUPAC Name: N-(2-acetamidophenyl)-3-cyclohexylpropanamide Traditional Name: N-(2-acetamidophenyl)-3-cyclohexyl-propionamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1NC(=O)CCC2CCCCC2

Isomeric SMILES

CC(=O)NC1=CC=CC=C1NC(=O)CCC2CCCCC2

InChI

InChI=1S/C17H24N2O2/c1-13(20)18-15-9-5-6-10-16(15)19-17(21)12-11-14-7-3-2-4-8-14/h5-6,9-10,14H,2-4,7-8,11-12H2,1H3,(H,18,20)(H,19,21)