N'-cyclopropyl-N-[(4-methoxyphenyl)methyl]ethanediamide

Systemtic Name: N'-cyclopropyl-N-[(4-methoxyphenyl)methyl]ethanediamide Openeye Name: N'-cyclopropyl-N-[(4-methoxyphenyl)methyl]oxamide CAS Name: N'-cyclopropyl-N-[(4-methoxyphenyl)methyl]oxamide IUPAC Name: N'-cyclopropyl-N-[(4-methoxyphenyl)methyl]oxamide Traditional Name: N'-cyclopropyl-N-p-anisyl-oxamide Formula: C13H16N2O3 MolecularWeight: 248.27774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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