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

Systemtic Name: 2-(4-chlorophenyl)-N-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]ethanamine Openeye Name: N-[(3-benzyloxy-4-methoxy-phenyl)methyl]-2-(4-chlorophenyl)ethanamine CAS Name: 2-(4-chlorophenyl)-N-[(4-methoxy-3-phenylmethoxyphenyl)methyl]ethanamine IUPAC Name: 2-(4-chlorophenyl)-N-[(4-methoxy-3-phenylmethoxyphenyl)methyl]ethanamine Traditional Name: (3-benzoxy-4-methoxy-benzyl)-[2-(4-chlorophenyl)ethyl]amine Formula: C23H24ClNO2 MolecularWeight: 381.89516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNCCC2=CC=C(C=C2)Cl)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)CNCCC2=CC=C(C=C2)Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C23H24ClNO2/c1-26-22-12-9-20(15-23(22)27-17-19-5-3-2-4-6-19)16-25-14-13-18-7-10-21(24)11-8-18/h2-12,15,25H,13-14,16-17H2,1H3