4-[[[3-(cyanomethoxy)phenyl]amino]methyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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