N'-(3-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]ethanediamide

Systemtic Name: N'-(3-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]ethanediamide Openeye Name: N'-(3-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]oxamide CAS Name: N'-(3-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]oxamide IUPAC Name: N'-(3-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]oxamide Traditional Name: N'-(3-methoxyphenyl)-N-p-anisyl-oxamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C17H18N2O4/c1-22-14-8-6-12(7-9-14)11-18-16(20)17(21)19-13-4-3-5-15(10-13)23-2/h3-10H,11H2,1-2H3,(H,18,20)(H,19,21)