N-cyclooctyl-2-phenyl-butanamide

Systemtic Name: N-cyclooctyl-2-phenyl-butanamide Openeye Name: N-cyclooctyl-2-phenyl-butanamide CAS Name: N-cyclooctyl-2-phenylbutanamide IUPAC Name: N-cyclooctyl-2-phenylbutanamide Traditional Name: N-cyclooctyl-2-phenyl-butyramide Formula: C18H27NO MolecularWeight: 273.41308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27NO/c1-2-17(15-11-7-6-8-12-15)18(20)19-16-13-9-4-3-5-10-14-16/h6-8,11-12,16-17H,2-5,9-10,13-14H2,1H3,(H,19,20)