3-[[4-(cyanomethoxy)phenyl]methylamino]benzamide

Systemtic Name: 3-[[4-(cyanomethoxy)phenyl]methylamino]benzamide Openeye Name: 3-[[4-(cyanomethoxy)phenyl]methylamino]benzamide CAS Name: 3-[[4-(cyanomethoxy)phenyl]methylamino]benzamide IUPAC Name: 3-[[4-(cyanomethoxy)phenyl]methylamino]benzamide Traditional Name: 3-[[4-(cyanomethoxy)benzyl]amino]benzamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NCC2=CC=C(C=C2)OCC#N)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)NCC2=CC=C(C=C2)OCC#N)C(=O)N

InChI

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