N-cyclooctyl-4-phenoxy-butanamide

Systemtic Name: N-cyclooctyl-4-phenoxy-butanamide Openeye Name: N-cyclooctyl-4-phenoxy-butanamide CAS Name: N-cyclooctyl-4-phenoxybutanamide IUPAC Name: N-cyclooctyl-4-phenoxybutanamide Traditional Name: N-cyclooctyl-4-phenoxy-butyramide Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)CCCOC2=CC=CC=C2

Isomeric SMILES

C1CCCC(CCC1)NC(=O)CCCOC2=CC=CC=C2

InChI

InChI=1S/C18H27NO2/c20-18(19-16-10-5-2-1-3-6-11-16)14-9-15-21-17-12-7-4-8-13-17/h4,7-8,12-13,16H,1-3,5-6,9-11,14-15H2,(H,19,20)