2-[2-methoxy-4-[[1-[4-(2-methylpropyl)phenyl]ethylamino]methyl]phenoxy]ethanenitrile

Systemtic Name: 2-[2-methoxy-4-[[1-[4-(2-methylpropyl)phenyl]ethylamino]methyl]phenoxy]ethanenitrile Openeye Name: 2-[4-[[1-(4-isobutylphenyl)ethylamino]methyl]-2-methoxy-phenoxy]acetonitrile CAS Name: 2-[2-methoxy-4-[[1-[4-(2-methylpropyl)phenyl]ethylamino]methyl]phenoxy]acetonitrile IUPAC Name: 2-[2-methoxy-4-[[1-[4-(2-methylpropyl)phenyl]ethylamino]methyl]phenoxy]acetonitrile Traditional Name: 2-[4-[[1-(4-isobutylphenyl)ethylamino]methyl]-2-methoxy-phenoxy]acetonitrile Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)NCC2=CC(=C(C=C2)OCC#N)OC

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(C)NCC2=CC(=C(C=C2)OCC#N)OC

InChI

InChI=1S/C22H28N2O2/c1-16(2)13-18-5-8-20(9-6-18)17(3)24-15-19-7-10-21(26-12-11-23)22(14-19)25-4/h5-10,14,16-17,24H,12-13,15H2,1-4H3