N-cyclooctyl-2-phenoxy-butanamide

Systemtic Name: N-cyclooctyl-2-phenoxy-butanamide Openeye Name: N-cyclooctyl-2-phenoxy-butanamide CAS Name: N-cyclooctyl-2-phenoxybutanamide IUPAC Name: N-cyclooctyl-2-phenoxybutanamide Traditional Name: N-cyclooctyl-2-phenoxy-butyramide Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CCCCCCC1)OC2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)NC1CCCCCCC1)OC2=CC=CC=C2

InChI

InChI=1S/C18H27NO2/c1-2-17(21-16-13-9-6-10-14-16)18(20)19-15-11-7-4-3-5-8-12-15/h6,9-10,13-15,17H,2-5,7-8,11-12H2,1H3,(H,19,20)