N-(2-cyanoethyl)-2-[4-(4-cyanophenyl)phenoxy]-N-methyl-ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-[4-(4-cyanophenyl)phenoxy]-N-methyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-[4-(4-cyanophenyl)phenoxy]-N-methyl-acetamide CAS Name: N-(2-cyanoethyl)-2-[4-(4-cyanophenyl)phenoxy]-N-methylacetamide IUPAC Name: N-(2-cyanoethyl)-2-[4-(4-cyanophenyl)phenoxy]-N-methylacetamide Traditional Name: N-(2-cyanoethyl)-2-[4-(4-cyanophenyl)phenoxy]-N-methyl-acetamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C(=O)COC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

Isomeric SMILES

CN(CCC#N)C(=O)COC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H17N3O2/c1-22(12-2-11-20)19(23)14-24-18-9-7-17(8-10-18)16-5-3-15(13-21)4-6-16/h3-10H,2,12,14H2,1H3