N-[(3,5-dimethoxyphenyl)methyl]-2-[2-(3-methoxyphenyl)ethyl]aniline

Systemtic Name: N-[(3,5-dimethoxyphenyl)methyl]-2-[2-(3-methoxyphenyl)ethyl]aniline Openeye Name: N-[(3,5-dimethoxyphenyl)methyl]-2-[2-(3-methoxyphenyl)ethyl]aniline CAS Name: N-[(3,5-dimethoxyphenyl)methyl]-2-[2-(3-methoxyphenyl)ethyl]aniline IUPAC Name: N-[(3,5-dimethoxyphenyl)methyl]-2-[2-(3-methoxyphenyl)ethyl]aniline Traditional Name: (3,5-dimethoxybenzyl)-[2-[2-(3-methoxyphenyl)ethyl]phenyl]amine Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCC2=CC=CC=C2NCC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1)CCC2=CC=CC=C2NCC3=CC(=CC(=C3)OC)OC

InChI

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