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

Systemtic Name: N'-[(2-methoxyphenyl)methyl]-N-phenethyl-ethanediamide Openeye Name: N'-[(2-methoxyphenyl)methyl]-N-phenethyl-oxamide CAS Name: N'-[(2-methoxyphenyl)methyl]-N-phenethyloxamide IUPAC Name: N'-[(2-methoxyphenyl)methyl]-N-phenethyloxamide Traditional Name: N'-o-anisyl-N-phenethyl-oxamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3/c1-23-16-10-6-5-9-15(16)13-20-18(22)17(21)19-12-11-14-7-3-2-4-8-14/h2-10H,11-13H2,1H3,(H,19,21)(H,20,22)