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

Systemtic Name: 3-[1-[(2-propoxyphenyl)amino]ethyl]benzenecarbonitrile Openeye Name: 3-[1-(2-propoxyanilino)ethyl]benzonitrile CAS Name: 3-[1-(2-propoxyanilino)ethyl]benzonitrile IUPAC Name: 3-[1-(2-propoxyanilino)ethyl]benzonitrile Traditional Name: 3-[1-(2-propoxyanilino)ethyl]benzonitrile Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(C)C2=CC=CC(=C2)C#N

Isomeric SMILES

CCCOC1=CC=CC=C1NC(C)C2=CC=CC(=C2)C#N

InChI

InChI=1S/C18H20N2O/c1-3-11-21-18-10-5-4-9-17(18)20-14(2)16-8-6-7-15(12-16)13-19/h4-10,12,14,20H,3,11H2,1-2H3