2-[3-[(4-methoxy-4-methyl-pentan-2-yl)amino]phenoxy]ethanenitrile

Systemtic Name: 2-[3-[(4-methoxy-4-methyl-pentan-2-yl)amino]phenoxy]ethanenitrile Openeye Name: 2-[3-[(3-methoxy-1,3-dimethyl-butyl)amino]phenoxy]acetonitrile CAS Name: 2-[3-[(4-methoxy-4-methylpentan-2-yl)amino]phenoxy]acetonitrile IUPAC Name: 2-[3-[(4-methoxy-4-methylpentan-2-yl)amino]phenoxy]acetonitrile Traditional Name: 2-[3-[(3-methoxy-1,3-dimethyl-butyl)amino]phenoxy]acetonitrile Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)OC)NC1=CC(=CC=C1)OCC#N

Isomeric SMILES

CC(CC(C)(C)OC)NC1=CC(=CC=C1)OCC#N

InChI

InChI=1S/C15H22N2O2/c1-12(11-15(2,3)18-4)17-13-6-5-7-14(10-13)19-9-8-16/h5-7,10,12,17H,9,11H2,1-4H3