2-[3-[(3-methoxyphenyl)methylamino]phenoxy]ethanenitrile

Systemtic Name: 2-[3-[(3-methoxyphenyl)methylamino]phenoxy]ethanenitrile Openeye Name: 2-[3-[(3-methoxyphenyl)methylamino]phenoxy]acetonitrile CAS Name: 2-[3-[(3-methoxyphenyl)methylamino]phenoxy]acetonitrile IUPAC Name: 2-[3-[(3-methoxyphenyl)methylamino]phenoxy]acetonitrile Traditional Name: 2-[3-(m-anisylamino)phenoxy]acetonitrile Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC2=CC(=CC=C2)OCC#N

Isomeric SMILES

COC1=CC=CC(=C1)CNC2=CC(=CC=C2)OCC#N

InChI

InChI=1S/C16H16N2O2/c1-19-15-6-2-4-13(10-15)12-18-14-5-3-7-16(11-14)20-9-8-17/h2-7,10-11,18H,9,12H2,1H3