4-cyano-N-[2-(3-cyanophenoxy)ethyl]benzamide

Systemtic Name: 4-cyano-N-[2-(3-cyanophenoxy)ethyl]benzamide Openeye Name: 4-cyano-N-[2-(3-cyanophenoxy)ethyl]benzamide CAS Name: 4-cyano-N-[2-(3-cyanophenoxy)ethyl]benzamide IUPAC Name: 4-cyano-N-[2-(3-cyanophenoxy)ethyl]benzamide Traditional Name: 4-cyano-N-[2-(3-cyanophenoxy)ethyl]benzamide Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCNC(=O)C2=CC=C(C=C2)C#N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)OCCNC(=O)C2=CC=C(C=C2)C#N)C#N

InChI

InChI=1S/C17H13N3O2/c18-11-13-4-6-15(7-5-13)17(21)20-8-9-22-16-3-1-2-14(10-16)12-19/h1-7,10H,8-9H2,(H,20,21)