2-[4-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]phenyl]benzenecarbonitrile

Systemtic Name: 2-[4-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]phenyl]benzenecarbonitrile Openeye Name: 2-[4-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]phenyl]benzonitrile CAS Name: 2-[4-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]phenyl]benzonitrile IUPAC Name: 2-[4-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]phenyl]benzonitrile Traditional Name: 2-[4-[[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]methyl]phenyl]benzonitrile Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)CC2=CC=C(C=C2)C3=CC=CC=C3C#N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)CC2=CC=C(C=C2)C3=CC=CC=C3C#N)OC

InChI

InChI=1S/C25H26N2O2/c1-4-29-24-14-11-20(15-25(24)28-3)18-27(2)17-19-9-12-21(13-10-19)23-8-6-5-7-22(23)16-26/h5-15H,4,17-18H2,1-3H3