3-[1-[(2-ethoxyphenyl)amino]ethyl]benzenecarbonitrile

Systemtic Name: 3-[1-[(2-ethoxyphenyl)amino]ethyl]benzenecarbonitrile Openeye Name: 3-[1-(2-ethoxyanilino)ethyl]benzonitrile CAS Name: 3-[1-(2-ethoxyanilino)ethyl]benzonitrile IUPAC Name: 3-[1-(2-ethoxyanilino)ethyl]benzonitrile Traditional Name: 3-[1-(o-phenetidino)ethyl]benzonitrile Formula: C17H18N2O MolecularWeight: 266.33762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(C)C2=CC=CC(=C2)C#N

Isomeric SMILES

CCOC1=CC=CC=C1NC(C)C2=CC=CC(=C2)C#N

InChI

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