2-(4-ethoxy-3-methyl-phenyl)ethanenitrile

Systemtic Name: 2-(4-ethoxy-3-methyl-phenyl)ethanenitrile Openeye Name: 2-(4-ethoxy-3-methyl-phenyl)acetonitrile CAS Name: 2-(4-ethoxy-3-methylphenyl)acetonitrile IUPAC Name: 2-(4-ethoxy-3-methylphenyl)acetonitrile Traditional Name: 2-(4-ethoxy-3-methyl-phenyl)acetonitrile Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO/c1-3-13-11-5-4-10(6-7-12)8-9(11)2/h4-5,8H,3,6H2,1-2H3