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

Systemtic Name: N-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]-2-methyl-aniline Openeye Name: N-[[3-methoxy-4-(p-tolylmethoxy)phenyl]methyl]-2-methyl-aniline CAS Name: N-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]-2-methylaniline IUPAC Name: N-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]-2-methylaniline Traditional Name: [3-methoxy-4-(4-methylbenzyl)oxy-benzyl]-(o-tolyl)amine Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)CNC3=CC=CC=C3C)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)CNC3=CC=CC=C3C)OC

InChI

InChI=1S/C23H25NO2/c1-17-8-10-19(11-9-17)16-26-22-13-12-20(14-23(22)25-3)15-24-21-7-5-4-6-18(21)2/h4-14,24H,15-16H2,1-3H3