N'-cyclopropyl-N-[(3-methoxyphenyl)methyl]ethanediamide

Systemtic Name: N'-cyclopropyl-N-[(3-methoxyphenyl)methyl]ethanediamide Openeye Name: N'-cyclopropyl-N-[(3-methoxyphenyl)methyl]oxamide CAS Name: N'-cyclopropyl-N-[(3-methoxyphenyl)methyl]oxamide IUPAC Name: N'-cyclopropyl-N-[(3-methoxyphenyl)methyl]oxamide Traditional Name: N'-cyclopropyl-N-m-anisyl-oxamide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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