3-[2-(4-methoxyphenyl)ethyl-phenyl-amino]propanenitrile

Systemtic Name: 3-[2-(4-methoxyphenyl)ethyl-phenyl-amino]propanenitrile Openeye Name: 3-[N-[2-(4-methoxyphenyl)ethyl]anilino]propanenitrile CAS Name: 3-[N-[2-(4-methoxyphenyl)ethyl]anilino]propanenitrile IUPAC Name: 3-[N-[2-(4-methoxyphenyl)ethyl]anilino]propanenitrile Traditional Name: 3-[N-[2-(4-methoxyphenyl)ethyl]anilino]propionitrile Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN(CCC#N)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)CCN(CCC#N)C2=CC=CC=C2

InChI

InChI=1S/C18H20N2O/c1-21-18-10-8-16(9-11-18)12-15-20(14-5-13-19)17-6-3-2-4-7-17/h2-4,6-11H,5,12,14-15H2,1H3