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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC(=C(C=C2)CNCCC3=CC=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC(=C(C=C2)CNCCC3=CC=C(C=C3)OC)OC

InChI

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