N'-(2-cyanophenyl)-N-[(4-methoxyphenyl)methyl]ethanediamide

Systemtic Name: N'-(2-cyanophenyl)-N-[(4-methoxyphenyl)methyl]ethanediamide Openeye Name: N'-(2-cyanophenyl)-N-[(4-methoxyphenyl)methyl]oxamide CAS Name: N'-(2-cyanophenyl)-N-[(4-methoxyphenyl)methyl]oxamide IUPAC Name: N'-(2-cyanophenyl)-N-[(4-methoxyphenyl)methyl]oxamide Traditional Name: N'-(2-cyanophenyl)-N-p-anisyl-oxamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(=O)NC2=CC=CC=C2C#N

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C(=O)NC2=CC=CC=C2C#N

InChI

InChI=1S/C17H15N3O3/c1-23-14-8-6-12(7-9-14)11-19-16(21)17(22)20-15-5-3-2-4-13(15)10-18/h2-9H,11H2,1H3,(H,19,21)(H,20,22)