2-[4-[(4-methoxy-3-methyl-phenyl)methylamino]phenoxy]ethanenitrile

Systemtic Name: 2-[4-[(4-methoxy-3-methyl-phenyl)methylamino]phenoxy]ethanenitrile Openeye Name: 2-[4-[(4-methoxy-3-methyl-phenyl)methylamino]phenoxy]acetonitrile CAS Name: 2-[4-[(4-methoxy-3-methylphenyl)methylamino]phenoxy]acetonitrile IUPAC Name: 2-[4-[(4-methoxy-3-methylphenyl)methylamino]phenoxy]acetonitrile Traditional Name: 2-[4-[(4-methoxy-3-methyl-benzyl)amino]phenoxy]acetonitrile Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CNC2=CC=C(C=C2)OCC#N)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CNC2=CC=C(C=C2)OCC#N)OC

InChI

InChI=1S/C17H18N2O2/c1-13-11-14(3-8-17(13)20-2)12-19-15-4-6-16(7-5-15)21-10-9-18/h3-8,11,19H,10,12H2,1-2H3