4-[1-(4-propoxyphenyl)ethylamino]benzenecarbonitrile

Systemtic Name: 4-[1-(4-propoxyphenyl)ethylamino]benzenecarbonitrile Openeye Name: 4-[1-(4-propoxyphenyl)ethylamino]benzonitrile CAS Name: 4-[1-(4-propoxyphenyl)ethylamino]benzonitrile IUPAC Name: 4-[1-(4-propoxyphenyl)ethylamino]benzonitrile Traditional Name: 4-[1-(4-propoxyphenyl)ethylamino]benzonitrile Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C)NC2=CC=C(C=C2)C#N

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(C)NC2=CC=C(C=C2)C#N

InChI

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