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

Systemtic Name: N-cyclopropyl-N'-(2-methoxyphenyl)ethanediamide Openeye Name: N-cyclopropyl-N'-(2-methoxyphenyl)oxamide CAS Name: N-cyclopropyl-N'-(2-methoxyphenyl)oxamide IUPAC Name: N-cyclopropyl-N'-(2-methoxyphenyl)oxamide Traditional Name: N-cyclopropyl-N'-(2-methoxyphenyl)oxamide Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C(=O)NC2CC2

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C(=O)NC2CC2

InChI

InChI=1S/C12H14N2O3/c1-17-10-5-3-2-4-9(10)14-12(16)11(15)13-8-6-7-8/h2-5,8H,6-7H2,1H3,(H,13,15)(H,14,16)