2-[1-(4-propoxyphenyl)ethylamino]benzenecarbonitrile

Systemtic Name: 2-[1-(4-propoxyphenyl)ethylamino]benzenecarbonitrile Openeye Name: 2-[1-(4-propoxyphenyl)ethylamino]benzonitrile CAS Name: 2-[1-(4-propoxyphenyl)ethylamino]benzonitrile IUPAC Name: 2-[1-(4-propoxyphenyl)ethylamino]benzonitrile Traditional Name: 2-[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=CC=C2C#N

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(C)NC2=CC=CC=C2C#N

InChI

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