4-[2-[ethyl(phenyl)amino]ethanoyl]benzenecarbonitrile

Systemtic Name: 4-[2-[ethyl(phenyl)amino]ethanoyl]benzenecarbonitrile Openeye Name: 4-[2-(N-ethylanilino)acetyl]benzonitrile CAS Name: 4-[2-(N-ethylanilino)-1-oxoethyl]benzonitrile IUPAC Name: 4-[2-(N-ethylanilino)acetyl]benzonitrile Traditional Name: 4-[2-(N-ethylanilino)acetyl]benzonitrile Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)C1=CC=C(C=C1)C#N)C2=CC=CC=C2

Isomeric SMILES

CCN(CC(=O)C1=CC=C(C=C1)C#N)C2=CC=CC=C2

InChI

InChI=1S/C17H16N2O/c1-2-19(16-6-4-3-5-7-16)13-17(20)15-10-8-14(12-18)9-11-15/h3-11H,2,13H2,1H3