2-(4-ethoxyphenyl)ethanenitrile

Systemtic Name: 2-(4-ethoxyphenyl)ethanenitrile Openeye Name: 2-(4-ethoxyphenyl)acetonitrile CAS Name: 2-(4-ethoxyphenyl)acetonitrile IUPAC Name: 2-(4-ethoxyphenyl)acetonitrile Traditional Name: 2-p-phenetylacetonitrile Formula: C10H11NO MolecularWeight: 161.20044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC#N

Isomeric SMILES

CCOC1=CC=C(C=C1)CC#N

InChI

InChI=1S/C10H11NO/c1-2-12-10-5-3-9(4-6-10)7-8-11/h3-6H,2,7H2,1H3