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

Systemtic Name: N-[[2-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]-1-phenyl-ethanamine Openeye Name: N-[[2-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]-1-phenyl-ethanamine CAS Name: N-[[2-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methyl]-1-phenylethanamine IUPAC Name: N-[[2-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methyl]-1-phenylethanamine Traditional Name: [2-(4-chlorobenzyl)oxy-3-ethoxy-benzyl]-(1-phenylethyl)amine Formula: C24H26ClNO2 MolecularWeight: 395.92174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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