N-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]-1-(4-methoxyphenyl)methanamine

Systemtic Name: N-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]-1-(4-methoxyphenyl)methanamine Openeye Name: 1-(4-methoxyphenyl)-N-[[3-methoxy-2-(p-tolylmethoxy)phenyl]methyl]methanamine CAS Name: N-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]-1-(4-methoxyphenyl)methanamine IUPAC Name: N-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methyl]-1-(4-methoxyphenyl)methanamine Traditional Name: [3-methoxy-2-(4-methylbenzyl)oxy-benzyl]-p-anisyl-amine Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=CC=C2OC)CNCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=CC=C2OC)CNCC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H27NO3/c1-18-7-9-20(10-8-18)17-28-24-21(5-4-6-23(24)27-3)16-25-15-19-11-13-22(26-2)14-12-19/h4-14,25H,15-17H2,1-3H3