4-methoxy-N-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]aniline

Systemtic Name: 4-methoxy-N-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]aniline Openeye Name: 4-methoxy-N-[[3-methoxy-4-(p-tolylmethoxy)phenyl]methyl]aniline CAS Name: 4-methoxy-N-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]aniline IUPAC Name: 4-methoxy-N-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]aniline Traditional Name: [3-methoxy-4-(4-methylbenzyl)oxy-benzyl]-(4-methoxyphenyl)amine Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)CNC3=CC=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)CNC3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C23H25NO3/c1-17-4-6-18(7-5-17)16-27-22-13-8-19(14-23(22)26-3)15-24-20-9-11-21(25-2)12-10-20/h4-14,24H,15-16H2,1-3H3