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

Systemtic Name: N-[[2-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]-1-phenyl-ethanamine Openeye Name: N-[[2-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]-1-phenyl-ethanamine CAS Name: N-[[2-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]methyl]-1-phenylethanamine IUPAC Name: N-[[2-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]methyl]-1-phenylethanamine Traditional Name: [2-(2-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=CC=C2Cl)CNC(C)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC(=C1OCC2=CC=CC=C2Cl)CNC(C)C3=CC=CC=C3

InChI

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