1-(4-acetamidophenyl)-N-butyl-cyclohexane-1-carboxamide

Systemtic Name: 1-(4-acetamidophenyl)-N-butyl-cyclohexane-1-carboxamide Openeye Name: 1-(4-acetamidophenyl)-N-butyl-cyclohexanecarboxamide CAS Name: 1-(4-acetamidophenyl)-N-butyl-1-cyclohexanecarboxamide IUPAC Name: 1-(4-acetamidophenyl)-N-butylcyclohexane-1-carboxamide Traditional Name: 1-(4-acetamidophenyl)-N-butyl-cyclohexanecarboxamide Formula: C19H28N2O2 MolecularWeight: 316.43782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1(CCCCC1)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCCCNC(=O)C1(CCCCC1)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H28N2O2/c1-3-4-14-20-18(23)19(12-6-5-7-13-19)16-8-10-17(11-9-16)21-15(2)22/h8-11H,3-7,12-14H2,1-2H3,(H,20,23)(H,21,22)