N-octyl-2-phenoxy-butanamide

Systemtic Name: N-octyl-2-phenoxy-butanamide Openeye Name: N-octyl-2-phenoxy-butanamide CAS Name: N-octyl-2-phenoxybutanamide IUPAC Name: N-octyl-2-phenoxybutanamide Traditional Name: N-octyl-2-phenoxy-butyramide Formula: C18H29NO2 MolecularWeight: 291.42836

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=O)C(CC)OC1=CC=CC=C1

Isomeric SMILES

CCCCCCCCNC(=O)C(CC)OC1=CC=CC=C1

InChI

InChI=1S/C18H29NO2/c1-3-5-6-7-8-12-15-19-18(20)17(4-2)21-16-13-10-9-11-14-16/h9-11,13-14,17H,3-8,12,15H2,1-2H3,(H,19,20)