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

Systemtic Name: N-(2-cyanoethyl)-2-[4-(4-cyanophenyl)phenoxy]ethanamide Openeye Name: N-(2-cyanoethyl)-2-[4-(4-cyanophenyl)phenoxy]acetamide CAS Name: N-(2-cyanoethyl)-2-[4-(4-cyanophenyl)phenoxy]acetamide IUPAC Name: N-(2-cyanoethyl)-2-[4-(4-cyanophenyl)phenoxy]acetamide Traditional Name: N-(2-cyanoethyl)-2-[4-(4-cyanophenyl)phenoxy]acetamide Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=CC=C(C=C2)OCC(=O)NCCC#N

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=CC=C(C=C2)OCC(=O)NCCC#N

InChI

InChI=1S/C18H15N3O2/c19-10-1-11-21-18(22)13-23-17-8-6-16(7-9-17)15-4-2-14(12-20)3-5-15/h2-9H,1,11,13H2,(H,21,22)