N-[(2-bromanyl-4-methoxy-5-phenylmethoxy-phenyl)methyl]-2-(4-methoxyphenyl)ethanamine

Systemtic Name: N-[(2-bromanyl-4-methoxy-5-phenylmethoxy-phenyl)methyl]-2-(4-methoxyphenyl)ethanamine Openeye Name: N-[(5-benzyloxy-2-bromo-4-methoxy-phenyl)methyl]-2-(4-methoxyphenyl)ethanamine CAS Name: N-[(2-bromo-4-methoxy-5-phenylmethoxyphenyl)methyl]-2-(4-methoxyphenyl)ethanamine IUPAC Name: N-[(2-bromo-4-methoxy-5-phenylmethoxyphenyl)methyl]-2-(4-methoxyphenyl)ethanamine Traditional Name: (5-benzoxy-2-bromo-4-methoxy-benzyl)-[2-(4-methoxyphenyl)ethyl]amine Formula: C24H26BrNO3 MolecularWeight: 456.37214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNCC2=CC(=C(C=C2Br)OC)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCNCC2=CC(=C(C=C2Br)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C24H26BrNO3/c1-27-21-10-8-18(9-11-21)12-13-26-16-20-14-24(23(28-2)15-22(20)25)29-17-19-6-4-3-5-7-19/h3-11,14-15,26H,12-13,16-17H2,1-2H3