3-[2-[[3-(4-methoxyphenyl)phenyl]methoxy]ethyl]aniline

Systemtic Name: 3-[2-[[3-(4-methoxyphenyl)phenyl]methoxy]ethyl]aniline Openeye Name: 3-[2-[[3-(4-methoxyphenyl)phenyl]methoxy]ethyl]aniline CAS Name: 3-[2-[[3-(4-methoxyphenyl)phenyl]methoxy]ethyl]aniline IUPAC Name: 3-[2-[[3-(4-methoxyphenyl)phenyl]methoxy]ethyl]aniline Traditional Name: [3-[2-[3-(4-methoxyphenyl)benzyl]oxyethyl]phenyl]amine Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=CC=C2)COCCC3=CC(=CC=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=CC=C2)COCCC3=CC(=CC=C3)N

InChI

InChI=1S/C22H23NO2/c1-24-22-10-8-19(9-11-22)20-6-2-5-18(14-20)16-25-13-12-17-4-3-7-21(23)15-17/h2-11,14-15H,12-13,16,23H2,1H3