3-[(2-cyanophenoxy)methyl]benzamide

Systemtic Name: 3-[(2-cyanophenoxy)methyl]benzamide Openeye Name: 3-[(2-cyanophenoxy)methyl]benzamide CAS Name: 3-[(2-cyanophenoxy)methyl]benzamide IUPAC Name: 3-[(2-cyanophenoxy)methyl]benzamide Traditional Name: 3-[(2-cyanophenoxy)methyl]benzamide Formula: C15H12N2O2 MolecularWeight: 252.26798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C15H12N2O2/c16-9-13-5-1-2-7-14(13)19-10-11-4-3-6-12(8-11)15(17)18/h1-8H,10H2,(H2,17,18)