N'-(2-methoxyphenyl)-N-(3-methoxypropyl)ethanediamide

Systemtic Name: N'-(2-methoxyphenyl)-N-(3-methoxypropyl)ethanediamide Openeye Name: N'-(2-methoxyphenyl)-N-(3-methoxypropyl)oxamide CAS Name: N'-(2-methoxyphenyl)-N-(3-methoxypropyl)oxamide IUPAC Name: N'-(2-methoxyphenyl)-N-(3-methoxypropyl)oxamide Traditional Name: N'-(2-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=CC=C1OC

Isomeric SMILES

COCCCNC(=O)C(=O)NC1=CC=CC=C1OC

InChI

InChI=1S/C13H18N2O4/c1-18-9-5-8-14-12(16)13(17)15-10-6-3-4-7-11(10)19-2/h3-4,6-7H,5,8-9H2,1-2H3,(H,14,16)(H,15,17)