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

Systemtic Name: N'-(2-cyanophenyl)-N-[2-(4-methoxyphenyl)ethyl]ethanediamide Openeye Name: N'-(2-cyanophenyl)-N-[2-(4-methoxyphenyl)ethyl]oxamide CAS Name: N'-(2-cyanophenyl)-N-[2-(4-methoxyphenyl)ethyl]oxamide IUPAC Name: N'-(2-cyanophenyl)-N-[2-(4-methoxyphenyl)ethyl]oxamide Traditional Name: N'-(2-cyanophenyl)-N-[2-(4-methoxyphenyl)ethyl]oxamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3/c1-24-15-8-6-13(7-9-15)10-11-20-17(22)18(23)21-16-5-3-2-4-14(16)12-19/h2-9H,10-11H2,1H3,(H,20,22)(H,21,23)