2-[4-[(3-methoxyphenyl)methyl]-3-methyl-phenyl]ethanenitrile

Systemtic Name: 2-[4-[(3-methoxyphenyl)methyl]-3-methyl-phenyl]ethanenitrile Openeye Name: 2-[4-[(3-methoxyphenyl)methyl]-3-methyl-phenyl]acetonitrile CAS Name: 2-[4-[(3-methoxyphenyl)methyl]-3-methylphenyl]acetonitrile IUPAC Name: 2-[4-[(3-methoxyphenyl)methyl]-3-methylphenyl]acetonitrile Traditional Name: 2-(4-m-anisyl-3-methyl-phenyl)acetonitrile Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC#N)CC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CC#N)CC2=CC(=CC=C2)OC

InChI

InChI=1S/C17H17NO/c1-13-10-14(8-9-18)6-7-16(13)11-15-4-3-5-17(12-15)19-2/h3-7,10,12H,8,11H2,1-2H3