N-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]-1-(4-methylphenyl)methanamine

Systemtic Name: N-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]-1-(4-methylphenyl)methanamine Openeye Name: N-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]-1-(p-tolyl)methanamine CAS Name: N-[[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methyl]-1-(4-methylphenyl)methanamine IUPAC Name: N-[[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methyl]-1-(4-methylphenyl)methanamine Traditional Name: [4-(4-chlorobenzyl)oxy-3-ethoxy-benzyl]-(4-methylbenzyl)amine Formula: C24H26ClNO2 MolecularWeight: 395.92174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNCC2=CC=C(C=C2)C)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNCC2=CC=C(C=C2)C)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H26ClNO2/c1-3-27-24-14-21(16-26-15-19-6-4-18(2)5-7-19)10-13-23(24)28-17-20-8-11-22(25)12-9-20/h4-14,26H,3,15-17H2,1-2H3