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

Systemtic Name: 2-[4-[(3-methoxy-2-oxidanyl-phenyl)methylamino]phenoxy]ethanenitrile Openeye Name: 2-[4-[(2-hydroxy-3-methoxy-phenyl)methylamino]phenoxy]acetonitrile CAS Name: 2-[4-[(2-hydroxy-3-methoxyphenyl)methylamino]phenoxy]acetonitrile IUPAC Name: 2-[4-[(2-hydroxy-3-methoxyphenyl)methylamino]phenoxy]acetonitrile Traditional Name: 2-[4-[(2-hydroxy-3-methoxy-benzyl)amino]phenoxy]acetonitrile Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)CNC2=CC=C(C=C2)OCC#N

Isomeric SMILES

COC1=CC=CC(=C1O)CNC2=CC=C(C=C2)OCC#N

InChI

InChI=1S/C16H16N2O3/c1-20-15-4-2-3-12(16(15)19)11-18-13-5-7-14(8-6-13)21-10-9-17/h2-8,18-19H,10-11H2,1H3