N'-(4-ethoxyphenyl)-N-(4-methoxyphenyl)ethanediamide

Systemtic Name: N'-(4-ethoxyphenyl)-N-(4-methoxyphenyl)ethanediamide Openeye Name: N'-(4-ethoxyphenyl)-N-(4-methoxyphenyl)oxamide CAS Name: N'-(4-ethoxyphenyl)-N-(4-methoxyphenyl)oxamide IUPAC Name: N'-(4-ethoxyphenyl)-N-(4-methoxyphenyl)oxamide Traditional Name: N-(4-methoxyphenyl)-N'-p-phenetyl-oxamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H18N2O4/c1-3-23-15-10-6-13(7-11-15)19-17(21)16(20)18-12-4-8-14(22-2)9-5-12/h4-11H,3H2,1-2H3,(H,18,20)(H,19,21)