N-cyclooctyl-3-phenyl-butanamide

Systemtic Name: N-cyclooctyl-3-phenyl-butanamide Openeye Name: N-cyclooctyl-3-phenyl-butanamide CAS Name: N-cyclooctyl-3-phenylbutanamide IUPAC Name: N-cyclooctyl-3-phenylbutanamide Traditional Name: N-cyclooctyl-3-phenyl-butyramide Formula: C18H27NO MolecularWeight: 273.41308

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1CCCCCCC1)C2=CC=CC=C2

Isomeric SMILES

CC(CC(=O)NC1CCCCCCC1)C2=CC=CC=C2

InChI

InChI=1S/C18H27NO/c1-15(16-10-6-5-7-11-16)14-18(20)19-17-12-8-3-2-4-9-13-17/h5-7,10-11,15,17H,2-4,8-9,12-14H2,1H3,(H,19,20)