N-[4-[[[4-(cyanomethyl)phenyl]amino]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[[4-(cyanomethyl)phenyl]amino]methyl]phenyl]ethanamide Openeye Name: N-[4-[[4-(cyanomethyl)anilino]methyl]phenyl]acetamide CAS Name: N-[4-[[4-(cyanomethyl)anilino]methyl]phenyl]acetamide IUPAC Name: N-[4-[[4-(cyanomethyl)anilino]methyl]phenyl]acetamide Traditional Name: N-[4-[[4-(cyanomethyl)anilino]methyl]phenyl]acetamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC2=CC=C(C=C2)CC#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC2=CC=C(C=C2)CC#N

InChI

InChI=1S/C17H17N3O/c1-13(21)20-17-8-4-15(5-9-17)12-19-16-6-2-14(3-7-16)10-11-18/h2-9,19H,10,12H2,1H3,(H,20,21)