N-[2-(3-methoxyphenoxy)ethyl]-N'-phenyl-ethanediamide

Systemtic Name: N-[2-(3-methoxyphenoxy)ethyl]-N'-phenyl-ethanediamide Openeye Name: N-[2-(3-methoxyphenoxy)ethyl]-N'-phenyl-oxamide CAS Name: N-[2-(3-methoxyphenoxy)ethyl]-N'-phenyloxamide IUPAC Name: N-[2-(3-methoxyphenoxy)ethyl]-N'-phenyloxamide Traditional Name: N-[2-(3-methoxyphenoxy)ethyl]-N'-phenyl-oxamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCNC(=O)C(=O)NC2=CC=CC=C2

Isomeric SMILES

COC1=CC(=CC=C1)OCCNC(=O)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O4/c1-22-14-8-5-9-15(12-14)23-11-10-18-16(20)17(21)19-13-6-3-2-4-7-13/h2-9,12H,10-11H2,1H3,(H,18,20)(H,19,21)