N-[[2-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]-1-phenyl-ethanamine

Systemtic Name: N-[[2-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]-1-phenyl-ethanamine Openeye Name: N-[[2-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]-1-phenyl-ethanamine CAS Name: N-[[2-[(2,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]methyl]-1-phenylethanamine IUPAC Name: N-[[2-[(2,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]methyl]-1-phenylethanamine Traditional Name: [2-(2,4-dichlorobenzyl)oxy-3-ethoxy-benzyl]-(1-phenylethyl)amine Formula: C24H25Cl2NO2 MolecularWeight: 430.3668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OCC2=C(C=C(C=C2)Cl)Cl)CNC(C)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC(=C1OCC2=C(C=C(C=C2)Cl)Cl)CNC(C)C3=CC=CC=C3

InChI

InChI=1S/C24H25Cl2NO2/c1-3-28-23-11-7-10-19(15-27-17(2)18-8-5-4-6-9-18)24(23)29-16-20-12-13-21(25)14-22(20)26/h4-14,17,27H,3,15-16H2,1-2H3