2-[4-[[(3,5-dimethylphenyl)amino]methyl]phenoxy]ethanenitrile

Systemtic Name: 2-[4-[[(3,5-dimethylphenyl)amino]methyl]phenoxy]ethanenitrile Openeye Name: 2-[4-[(3,5-dimethylanilino)methyl]phenoxy]acetonitrile CAS Name: 2-[4-[(3,5-dimethylanilino)methyl]phenoxy]acetonitrile IUPAC Name: 2-[4-[(3,5-dimethylanilino)methyl]phenoxy]acetonitrile Traditional Name: 2-[4-[(3,5-dimethylanilino)methyl]phenoxy]acetonitrile Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NCC2=CC=C(C=C2)OCC#N)C

Isomeric SMILES

CC1=CC(=CC(=C1)NCC2=CC=C(C=C2)OCC#N)C

InChI

InChI=1S/C17H18N2O/c1-13-9-14(2)11-16(10-13)19-12-15-3-5-17(6-4-15)20-8-7-18/h3-6,9-11,19H,8,12H2,1-2H3