2-(3-methoxyphenyl)-N-octyl-ethanamide

Systemtic Name: 2-(3-methoxyphenyl)-N-octyl-ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-octyl-acetamide CAS Name: 2-(3-methoxyphenyl)-N-octylacetamide IUPAC Name: 2-(3-methoxyphenyl)-N-octylacetamide Traditional Name: 2-(3-methoxyphenyl)-N-octyl-acetamide Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=O)CC1=CC(=CC=C1)OC

Isomeric SMILES

CCCCCCCCNC(=O)CC1=CC(=CC=C1)OC

InChI

InChI=1S/C17H27NO2/c1-3-4-5-6-7-8-12-18-17(19)14-15-10-9-11-16(13-15)20-2/h9-11,13H,3-8,12,14H2,1-2H3,(H,18,19)