2-[2-(3,4,5-trimethoxyphenoxy)phenyl]ethanenitrile

Systemtic Name: 2-[2-(3,4,5-trimethoxyphenoxy)phenyl]ethanenitrile Openeye Name: 2-[2-(3,4,5-trimethoxyphenoxy)phenyl]acetonitrile CAS Name: 2-[2-(3,4,5-trimethoxyphenoxy)phenyl]acetonitrile IUPAC Name: 2-[2-(3,4,5-trimethoxyphenoxy)phenyl]acetonitrile Traditional Name: 2-[2-(3,4,5-trimethoxyphenoxy)phenyl]acetonitrile Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)OC2=CC=CC=C2CC#N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)OC2=CC=CC=C2CC#N

InChI

InChI=1S/C17H17NO4/c1-19-15-10-13(11-16(20-2)17(15)21-3)22-14-7-5-4-6-12(14)8-9-18/h4-7,10-11H,8H2,1-3H3