2-[1-(diethoxymethyl)cyclopropyl]-2-[[2-(4-methylphenyl)-1-phenyl-ethyl]amino]ethanenitrile

Systemtic Name: 2-[1-(diethoxymethyl)cyclopropyl]-2-[[2-(4-methylphenyl)-1-phenyl-ethyl]amino]ethanenitrile Openeye Name: 2-[1-(diethoxymethyl)cyclopropyl]-2-[[1-phenyl-2-(p-tolyl)ethyl]amino]acetonitrile CAS Name: 2-[1-(diethoxymethyl)cyclopropyl]-2-[[2-(4-methylphenyl)-1-phenylethyl]amino]acetonitrile IUPAC Name: 2-[1-(diethoxymethyl)cyclopropyl]-2-[[2-(4-methylphenyl)-1-phenylethyl]amino]acetonitrile Traditional Name: 2-[1-(diethoxymethyl)cyclopropyl]-2-[[1-phenyl-2-(p-tolyl)ethyl]amino]acetonitrile Formula: C25H32N2O2 MolecularWeight: 392.53378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1(CC1)C(C#N)NC(CC2=CC=C(C=C2)C)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOC(C1(CC1)C(C#N)NC(CC2=CC=C(C=C2)C)C3=CC=CC=C3)OCC

InChI

InChI=1S/C25H32N2O2/c1-4-28-24(29-5-2)25(15-16-25)23(18-26)27-22(21-9-7-6-8-10-21)17-20-13-11-19(3)12-14-20/h6-14,22-24,27H,4-5,15-17H2,1-3H3