N-[[2-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]-2,5-dimethyl-aniline

Systemtic Name: N-[[2-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]-2,5-dimethyl-aniline Openeye Name: N-[[2-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]-2,5-dimethyl-aniline CAS Name: N-[[2-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]-2,5-dimethylaniline IUPAC Name: N-[[2-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]-2,5-dimethylaniline Traditional Name: [2-(2,4-dichlorobenzyl)oxybenzyl]-(2,5-dimethylphenyl)amine Formula: C22H21Cl2NO MolecularWeight: 386.31424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NCC2=CC=CC=C2OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C)NCC2=CC=CC=C2OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H21Cl2NO/c1-15-7-8-16(2)21(11-15)25-13-17-5-3-4-6-22(17)26-14-18-9-10-19(23)12-20(18)24/h3-12,25H,13-14H2,1-2H3