N-octyl-N'-(4-propoxyphenyl)ethanediamide

Systemtic Name: N-octyl-N'-(4-propoxyphenyl)ethanediamide Openeye Name: N-octyl-N'-(4-propoxyphenyl)oxamide CAS Name: N-octyl-N'-(4-propoxyphenyl)oxamide IUPAC Name: N-octyl-N'-(4-propoxyphenyl)oxamide Traditional Name: N-octyl-N'-(4-propoxyphenyl)oxamide Formula: C19H30N2O3 MolecularWeight: 334.4531

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O3/c1-3-5-6-7-8-9-14-20-18(22)19(23)21-16-10-12-17(13-11-16)24-15-4-2/h10-13H,3-9,14-15H2,1-2H3,(H,20,22)(H,21,23)