4-[[4-(cyanomethoxy)phenyl]methylamino]benzamide

Systemtic Name: 4-[[4-(cyanomethoxy)phenyl]methylamino]benzamide Openeye Name: 4-[[4-(cyanomethoxy)phenyl]methylamino]benzamide CAS Name: 4-[[4-(cyanomethoxy)phenyl]methylamino]benzamide IUPAC Name: 4-[[4-(cyanomethoxy)phenyl]methylamino]benzamide Traditional Name: 4-[[4-(cyanomethoxy)benzyl]amino]benzamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC2=CC=C(C=C2)C(=O)N)OCC#N

Isomeric SMILES

C1=CC(=CC=C1CNC2=CC=C(C=C2)C(=O)N)OCC#N

InChI

InChI=1S/C16H15N3O2/c17-9-10-21-15-7-1-12(2-8-15)11-19-14-5-3-13(4-6-14)16(18)20/h1-8,19H,10-11H2,(H2,18,20)