N-[2-[(4-chlorophenyl)-phenyl-methoxy]ethyl]-2-(4-methoxyphenyl)ethanamine

Systemtic Name: N-[2-[(4-chlorophenyl)-phenyl-methoxy]ethyl]-2-(4-methoxyphenyl)ethanamine Openeye Name: N-[2-[(4-chlorophenyl)-phenyl-methoxy]ethyl]-2-(4-methoxyphenyl)ethanamine CAS Name: N-[2-[(4-chlorophenyl)-phenylmethoxy]ethyl]-2-(4-methoxyphenyl)ethanamine IUPAC Name: N-[2-[(4-chlorophenyl)-phenylmethoxy]ethyl]-2-(4-methoxyphenyl)ethanamine Traditional Name: 2-[(4-chlorophenyl)-phenyl-methoxy]ethyl-[2-(4-methoxyphenyl)ethyl]amine Formula: C24H26ClNO2 MolecularWeight: 395.92174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNCCOC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCNCCOC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H26ClNO2/c1-27-23-13-7-19(8-14-23)15-16-26-17-18-28-24(20-5-3-2-4-6-20)21-9-11-22(25)12-10-21/h2-14,24,26H,15-18H2,1H3