4-[2-(4-methoxyphenoxy)ethylamino]benzenecarbonitrile

Systemtic Name: 4-[2-(4-methoxyphenoxy)ethylamino]benzenecarbonitrile Openeye Name: 4-[2-(4-methoxyphenoxy)ethylamino]benzonitrile CAS Name: 4-[2-(4-methoxyphenoxy)ethylamino]benzonitrile IUPAC Name: 4-[2-(4-methoxyphenoxy)ethylamino]benzonitrile Traditional Name: 4-[2-(4-methoxyphenoxy)ethylamino]benzonitrile Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC2=CC=C(C=C2)C#N

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H16N2O2/c1-19-15-6-8-16(9-7-15)20-11-10-18-14-4-2-13(12-17)3-5-14/h2-9,18H,10-11H2,1H3