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

Systemtic Name: 2-[2-(3-methoxyphenyl)ethyl]-N-[(2-methoxyphenyl)methyl]aniline Openeye Name: 2-[2-(3-methoxyphenyl)ethyl]-N-[(2-methoxyphenyl)methyl]aniline CAS Name: 2-[2-(3-methoxyphenyl)ethyl]-N-[(2-methoxyphenyl)methyl]aniline IUPAC Name: 2-[2-(3-methoxyphenyl)ethyl]-N-[(2-methoxyphenyl)methyl]aniline Traditional Name: [2-[2-(3-methoxyphenyl)ethyl]phenyl]-o-anisyl-amine Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCC2=CC=CC=C2NCC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC(=C1)CCC2=CC=CC=C2NCC3=CC=CC=C3OC

InChI

InChI=1S/C23H25NO2/c1-25-21-11-7-8-18(16-21)14-15-19-9-3-5-12-22(19)24-17-20-10-4-6-13-23(20)26-2/h3-13,16,24H,14-15,17H2,1-2H3