3-[1-[(4-ethoxyphenyl)amino]ethyl]benzenecarbonitrile

Systemtic Name: 3-[1-[(4-ethoxyphenyl)amino]ethyl]benzenecarbonitrile Openeye Name: 3-[1-(4-ethoxyanilino)ethyl]benzonitrile CAS Name: 3-[1-(4-ethoxyanilino)ethyl]benzonitrile IUPAC Name: 3-[1-(4-ethoxyanilino)ethyl]benzonitrile Traditional Name: 3-[1-(p-phenetidino)ethyl]benzonitrile Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(C)C2=CC=CC(=C2)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(C)C2=CC=CC(=C2)C#N

InChI

InChI=1S/C17H18N2O/c1-3-20-17-9-7-16(8-10-17)19-13(2)15-6-4-5-14(11-15)12-18/h4-11,13,19H,3H2,1-2H3