N-[(4-acetamidophenyl)methyl]-3-cyclohexyl-propanamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-3-cyclohexyl-propanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-3-cyclohexyl-propanamide CAS Name: N-[(4-acetamidophenyl)methyl]-3-cyclohexylpropanamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-3-cyclohexylpropanamide Traditional Name: N-(4-acetamidobenzyl)-3-cyclohexyl-propionamide Formula: C18H26N2O2 MolecularWeight: 302.41124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)CCC2CCCCC2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)CCC2CCCCC2

InChI

InChI=1S/C18H26N2O2/c1-14(21)20-17-10-7-16(8-11-17)13-19-18(22)12-9-15-5-3-2-4-6-15/h7-8,10-11,15H,2-6,9,12-13H2,1H3,(H,19,22)(H,20,21)