2-[3-[(2-methoxy-5-methyl-phenyl)methylamino]phenoxy]ethanenitrile

Systemtic Name: 2-[3-[(2-methoxy-5-methyl-phenyl)methylamino]phenoxy]ethanenitrile Openeye Name: 2-[3-[(2-methoxy-5-methyl-phenyl)methylamino]phenoxy]acetonitrile CAS Name: 2-[3-[(2-methoxy-5-methylphenyl)methylamino]phenoxy]acetonitrile IUPAC Name: 2-[3-[(2-methoxy-5-methylphenyl)methylamino]phenoxy]acetonitrile Traditional Name: 2-[3-[(2-methoxy-5-methyl-benzyl)amino]phenoxy]acetonitrile Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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