2-(4-chlorophenyl)-N-cyclooctyl-3-methyl-butanamide

Systemtic Name: 2-(4-chlorophenyl)-N-cyclooctyl-3-methyl-butanamide Openeye Name: 2-(4-chlorophenyl)-N-cyclooctyl-3-methyl-butanamide CAS Name: 2-(4-chlorophenyl)-N-cyclooctyl-3-methylbutanamide IUPAC Name: 2-(4-chlorophenyl)-N-cyclooctyl-3-methylbutanamide Traditional Name: 2-(4-chlorophenyl)-N-cyclooctyl-3-methyl-butyramide Formula: C19H28ClNO MolecularWeight: 321.88472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28ClNO/c1-14(2)18(15-10-12-16(20)13-11-15)19(22)21-17-8-6-4-3-5-7-9-17/h10-14,17-18H,3-9H2,1-2H3,(H,21,22)