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

Systemtic Name: N'-(4-methoxyphenyl)-N-(3-methoxypropyl)ethanediamide Openeye Name: N'-(4-methoxyphenyl)-N-(3-methoxypropyl)oxamide CAS Name: N'-(4-methoxyphenyl)-N-(3-methoxypropyl)oxamide IUPAC Name: N'-(4-methoxyphenyl)-N-(3-methoxypropyl)oxamide Traditional Name: N'-(4-methoxyphenyl)-N-(3-methoxypropyl)oxamide Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O4/c1-18-9-3-8-14-12(16)13(17)15-10-4-6-11(19-2)7-5-10/h4-7H,3,8-9H2,1-2H3,(H,14,16)(H,15,17)