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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NCC2=CC=C(C=C2)OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NCC2=CC=C(C=C2)OCC3=C(C=C(C=C3)Cl)Cl

InChI

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