N'-cyclopropyl-N-[(2-methoxyphenyl)methyl]ethanediamide

Systemtic Name: N'-cyclopropyl-N-[(2-methoxyphenyl)methyl]ethanediamide Openeye Name: N'-cyclopropyl-N-[(2-methoxyphenyl)methyl]oxamide CAS Name: N'-cyclopropyl-N-[(2-methoxyphenyl)methyl]oxamide IUPAC Name: N'-cyclopropyl-N-[(2-methoxyphenyl)methyl]oxamide Traditional Name: N'-cyclopropyl-N-o-anisyl-oxamide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C(=O)NC2CC2

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C(=O)NC2CC2

InChI

InChI=1S/C13H16N2O3/c1-18-11-5-3-2-4-9(11)8-14-12(16)13(17)15-10-6-7-10/h2-5,10H,6-8H2,1H3,(H,14,16)(H,15,17)