N-(3-methoxypropyl)-N'-(4-propoxyphenyl)ethanediamide

Systemtic Name: N-(3-methoxypropyl)-N'-(4-propoxyphenyl)ethanediamide Openeye Name: N-(3-methoxypropyl)-N'-(4-propoxyphenyl)oxamide CAS Name: N-(3-methoxypropyl)-N'-(4-propoxyphenyl)oxamide IUPAC Name: N-(3-methoxypropyl)-N'-(4-propoxyphenyl)oxamide Traditional Name: N-(3-methoxypropyl)-N'-(4-propoxyphenyl)oxamide Formula: C15H22N2O4 MolecularWeight: 294.34618

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)C(=O)NCCCOC

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)C(=O)NCCCOC

InChI

InChI=1S/C15H22N2O4/c1-3-10-21-13-7-5-12(6-8-13)17-15(19)14(18)16-9-4-11-20-2/h5-8H,3-4,9-11H2,1-2H3,(H,16,18)(H,17,19)