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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NC(C)C2=CC=CC(=C2)C#N

Isomeric SMILES

CCCOC1=CC=CC(=C1)NC(C)C2=CC=CC(=C2)C#N

InChI

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