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

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

Systemtic Name:2-[3-[[(3,5-dimethylphenyl)amino]methyl]phenoxy]ethanenitrile
Openeye Name:2-[3-[(3,5-dimethylanilino)methyl]phenoxy]acetonitrile
CAS Name:2-[3-[(3,5-dimethylanilino)methyl]phenoxy]acetonitrile
IUPAC Name:2-[3-[(3,5-dimethylanilino)methyl]phenoxy]acetonitrile
Traditional Name:2-[3-[(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(=CC=C2)OCC#N)C


Isomeric SMILES

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


InChI

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


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