2-[2-[[(4-ethanoylphenyl)amino]methyl]phenyl]ethanenitrile

Systemtic Name: 2-[2-[[(4-ethanoylphenyl)amino]methyl]phenyl]ethanenitrile Openeye Name: 2-[2-[(4-acetylanilino)methyl]phenyl]acetonitrile CAS Name: 2-[2-[(4-acetylanilino)methyl]phenyl]acetonitrile IUPAC Name: 2-[2-[(4-acetylanilino)methyl]phenyl]acetonitrile Traditional Name: 2-[2-[(4-acetylanilino)methyl]phenyl]acetonitrile Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NCC2=CC=CC=C2CC#N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NCC2=CC=CC=C2CC#N

InChI

InChI=1S/C17H16N2O/c1-13(20)14-6-8-17(9-7-14)19-12-16-5-3-2-4-15(16)10-11-18/h2-9,19H,10,12H2,1H3