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

Systemtic Name: N-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]-1-(4-methoxyphenyl)methanamine Openeye Name: N-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]-1-(4-methoxyphenyl)methanamine CAS Name: N-[[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methyl]-1-(4-methoxyphenyl)methanamine IUPAC Name: N-[[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methyl]-1-(4-methoxyphenyl)methanamine Traditional Name: [4-(4-chlorobenzyl)oxy-3-ethoxy-benzyl]-p-anisyl-amine Formula: C24H26ClNO3 MolecularWeight: 411.92114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26ClNO3/c1-3-28-24-14-20(16-26-15-18-6-11-22(27-2)12-7-18)8-13-23(24)29-17-19-4-9-21(25)10-5-19/h4-14,26H,3,15-17H2,1-2H3