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

Systemtic Name: N-[2-(3-cyanophenoxy)ethyl]benzamide Openeye Name: N-[2-(3-cyanophenoxy)ethyl]benzamide CAS Name: N-[2-(3-cyanophenoxy)ethyl]benzamide IUPAC Name: N-[2-(3-cyanophenoxy)ethyl]benzamide Traditional Name: N-[2-(3-cyanophenoxy)ethyl]benzamide Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCOC2=CC=CC(=C2)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCOC2=CC=CC(=C2)C#N

InChI

InChI=1S/C16H14N2O2/c17-12-13-5-4-8-15(11-13)20-10-9-18-16(19)14-6-2-1-3-7-14/h1-8,11H,9-10H2,(H,18,19)