N-cyclooctyl-4-phenyl-butanamide

Systemtic Name: N-cyclooctyl-4-phenyl-butanamide Openeye Name: N-cyclooctyl-4-phenyl-butanamide CAS Name: N-cyclooctyl-4-phenylbutanamide IUPAC Name: N-cyclooctyl-4-phenylbutanamide Traditional Name: N-cyclooctyl-4-phenyl-butyramide Formula: C18H27NO MolecularWeight: 273.41308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)CCCC2=CC=CC=C2

Isomeric SMILES

C1CCCC(CCC1)NC(=O)CCCC2=CC=CC=C2

InChI

InChI=1S/C18H27NO/c20-18(15-9-12-16-10-5-4-6-11-16)19-17-13-7-2-1-3-8-14-17/h4-6,10-11,17H,1-3,7-9,12-15H2,(H,19,20)