N'-(3-methoxyphenyl)-N-octyl-ethanediamide

Systemtic Name: N'-(3-methoxyphenyl)-N-octyl-ethanediamide Openeye Name: N'-(3-methoxyphenyl)-N-octyl-oxamide CAS Name: N'-(3-methoxyphenyl)-N-octyloxamide IUPAC Name: N'-(3-methoxyphenyl)-N-octyloxamide Traditional Name: N'-(3-methoxyphenyl)-N-octyl-oxamide Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=O)C(=O)NC1=CC(=CC=C1)OC

Isomeric SMILES

CCCCCCCCNC(=O)C(=O)NC1=CC(=CC=C1)OC

InChI

InChI=1S/C17H26N2O3/c1-3-4-5-6-7-8-12-18-16(20)17(21)19-14-10-9-11-15(13-14)22-2/h9-11,13H,3-8,12H2,1-2H3,(H,18,20)(H,19,21)