N-cyclooctyl-2-[4-(2-methylpropyl)phenyl]propanamide

Systemtic Name: N-cyclooctyl-2-[4-(2-methylpropyl)phenyl]propanamide Openeye Name: N-cyclooctyl-2-(4-isobutylphenyl)propanamide CAS Name: N-cyclooctyl-2-[4-(2-methylpropyl)phenyl]propanamide IUPAC Name: N-cyclooctyl-2-[4-(2-methylpropyl)phenyl]propanamide Traditional Name: N-cyclooctyl-2-(4-isobutylphenyl)propionamide Formula: C21H33NO MolecularWeight: 315.49282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33NO/c1-16(2)15-18-11-13-19(14-12-18)17(3)21(23)22-20-9-7-5-4-6-8-10-20/h11-14,16-17,20H,4-10,15H2,1-3H3,(H,22,23)