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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNCCC2=CC=CC=C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNCCC2=CC=CC=C2)OCC3=CC=CC=C3Cl

InChI

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