N-ethyl-N'-(2-methoxyphenyl)ethanediamide

Systemtic Name: N-ethyl-N'-(2-methoxyphenyl)ethanediamide Openeye Name: N-ethyl-N'-(2-methoxyphenyl)oxamide CAS Name: N-ethyl-N'-(2-methoxyphenyl)oxamide IUPAC Name: N-ethyl-N'-(2-methoxyphenyl)oxamide Traditional Name: N-ethyl-N'-(2-methoxyphenyl)oxamide Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O3/c1-3-12-10(14)11(15)13-8-6-4-5-7-9(8)16-2/h4-7H,3H2,1-2H3,(H,12,14)(H,13,15)