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

Systemtic Name: 2-[3-[(4-methoxy-3-methyl-phenyl)methylamino]phenoxy]ethanenitrile Openeye Name: 2-[3-[(4-methoxy-3-methyl-phenyl)methylamino]phenoxy]acetonitrile CAS Name: 2-[3-[(4-methoxy-3-methylphenyl)methylamino]phenoxy]acetonitrile IUPAC Name: 2-[3-[(4-methoxy-3-methylphenyl)methylamino]phenoxy]acetonitrile Traditional Name: 2-[3-[(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(=CC=C2)OCC#N)OC

Isomeric SMILES

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

InChI

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