N'-(4-cyanophenyl)-N-[(3-methoxyphenyl)methyl]ethanediamide

Systemtic Name: N'-(4-cyanophenyl)-N-[(3-methoxyphenyl)methyl]ethanediamide Openeye Name: N'-(4-cyanophenyl)-N-[(3-methoxyphenyl)methyl]oxamide CAS Name: N'-(4-cyanophenyl)-N-[(3-methoxyphenyl)methyl]oxamide IUPAC Name: N'-(4-cyanophenyl)-N-[(3-methoxyphenyl)methyl]oxamide Traditional Name: N'-(4-cyanophenyl)-N-m-anisyl-oxamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C(=O)NC2=CC=C(C=C2)C#N

InChI

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