N-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]-2-(4-methoxyphenyl)ethanamine

Systemtic Name: N-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]-2-(4-methoxyphenyl)ethanamine Openeye Name: 2-(4-methoxyphenyl)-N-[[3-methoxy-2-(p-tolylmethoxy)phenyl]methyl]ethanamine CAS Name: N-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]-2-(4-methoxyphenyl)ethanamine IUPAC Name: N-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]-2-(4-methoxyphenyl)ethanamine Traditional Name: [3-methoxy-2-(4-methylbenzyl)oxy-benzyl]-[2-(4-methoxyphenyl)ethyl]amine Formula: C25H29NO3 MolecularWeight: 391.50266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=CC=C2OC)CNCCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=CC=C2OC)CNCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H29NO3/c1-19-7-9-21(10-8-19)18-29-25-22(5-4-6-24(25)28-3)17-26-16-15-20-11-13-23(27-2)14-12-20/h4-14,26H,15-18H2,1-3H3