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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OCC2=CC=CC=C2Cl)CNCCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC(=C1OCC2=CC=CC=C2Cl)CNCCC3=CC=CC=C3

InChI

InChI=1S/C24H26ClNO2/c1-2-27-23-14-8-12-20(17-26-16-15-19-9-4-3-5-10-19)24(23)28-18-21-11-6-7-13-22(21)25/h3-14,26H,2,15-18H2,1H3