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

Systemtic Name: N-[[3-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]-4-methoxy-aniline Openeye Name: N-[[3-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]-4-methoxy-aniline CAS Name: N-[[3-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]-4-methoxyaniline IUPAC Name: N-[[3-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]-4-methoxyaniline Traditional Name: [3-(2,4-dichlorobenzyl)oxybenzyl]-(4-methoxyphenyl)amine Formula: C21H19Cl2NO2 MolecularWeight: 388.28706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC2=CC(=CC=C2)OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NCC2=CC(=CC=C2)OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H19Cl2NO2/c1-25-19-9-7-18(8-10-19)24-13-15-3-2-4-20(11-15)26-14-16-5-6-17(22)12-21(16)23/h2-12,24H,13-14H2,1H3