N-(2-cyanoethyl)-2-(2-cyanophenoxy)-N-(2-methoxyphenyl)ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-(2-cyanophenoxy)-N-(2-methoxyphenyl)ethanamide Openeye Name: N-(2-cyanoethyl)-2-(2-cyanophenoxy)-N-(2-methoxyphenyl)acetamide CAS Name: N-(2-cyanoethyl)-2-(2-cyanophenoxy)-N-(2-methoxyphenyl)acetamide IUPAC Name: N-(2-cyanoethyl)-2-(2-cyanophenoxy)-N-(2-methoxyphenyl)acetamide Traditional Name: N-(2-cyanoethyl)-2-(2-cyanophenoxy)-N-(2-methoxyphenyl)acetamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CCC#N)C(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

COC1=CC=CC=C1N(CCC#N)C(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C19H17N3O3/c1-24-18-10-5-3-8-16(18)22(12-6-11-20)19(23)14-25-17-9-4-2-7-15(17)13-21/h2-5,7-10H,6,12,14H2,1H3