N-cyclopropyl-N'-(3-methoxyphenyl)ethanediamide

Systemtic Name: N-cyclopropyl-N'-(3-methoxyphenyl)ethanediamide Openeye Name: N-cyclopropyl-N'-(3-methoxyphenyl)oxamide CAS Name: N-cyclopropyl-N'-(3-methoxyphenyl)oxamide IUPAC Name: N-cyclopropyl-N'-(3-methoxyphenyl)oxamide Traditional Name: N-cyclopropyl-N'-(3-methoxyphenyl)oxamide Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(=O)NC2CC2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C(=O)NC2CC2

InChI

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