3-acetamido-N-cyclooctyl-3-(4-methylphenyl)propanamide

Systemtic Name: 3-acetamido-N-cyclooctyl-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-cyclooctyl-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-cyclooctyl-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-cyclooctyl-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-cyclooctyl-3-(p-tolyl)propionamide Formula: C20H30N2O2 MolecularWeight: 330.4644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NC2CCCCCCC2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NC2CCCCCCC2)NC(=O)C

InChI

InChI=1S/C20H30N2O2/c1-15-10-12-17(13-11-15)19(21-16(2)23)14-20(24)22-18-8-6-4-3-5-7-9-18/h10-13,18-19H,3-9,14H2,1-2H3,(H,21,23)(H,22,24)