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

Systemtic Name: N-[[4-[(4-chlorophenyl)methoxy]phenyl]methyl]-2-ethyl-aniline Openeye Name: N-[[4-[(4-chlorophenyl)methoxy]phenyl]methyl]-2-ethyl-aniline CAS Name: N-[[4-[(4-chlorophenyl)methoxy]phenyl]methyl]-2-ethylaniline IUPAC Name: N-[[4-[(4-chlorophenyl)methoxy]phenyl]methyl]-2-ethylaniline Traditional Name: [4-(4-chlorobenzyl)oxybenzyl]-(2-ethylphenyl)amine Formula: C22H22ClNO MolecularWeight: 351.86918

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NCC2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC=CC=C1NCC2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H22ClNO/c1-2-19-5-3-4-6-22(19)24-15-17-9-13-21(14-10-17)25-16-18-7-11-20(23)12-8-18/h3-14,24H,2,15-16H2,1H3