2-(3,4-dimethoxyphenyl)-N-octyl-ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-octyl-ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-octyl-acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-octylacetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-octylacetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-octyl-acetamide Formula: C18H29NO3 MolecularWeight: 307.42776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29NO3/c1-4-5-6-7-8-9-12-19-18(20)14-15-10-11-16(21-2)17(13-15)22-3/h10-11,13H,4-9,12,14H2,1-3H3,(H,19,20)