N-[(2-bromanyl-3,5-dimethoxy-4-phenylmethoxy-phenyl)methyl]-1-(4-methoxyphenyl)methanamine

Systemtic Name: N-[(2-bromanyl-3,5-dimethoxy-4-phenylmethoxy-phenyl)methyl]-1-(4-methoxyphenyl)methanamine Openeye Name: N-[(4-benzyloxy-2-bromo-3,5-dimethoxy-phenyl)methyl]-1-(4-methoxyphenyl)methanamine CAS Name: N-[(2-bromo-3,5-dimethoxy-4-phenylmethoxyphenyl)methyl]-1-(4-methoxyphenyl)methanamine IUPAC Name: N-[(2-bromo-3,5-dimethoxy-4-phenylmethoxyphenyl)methyl]-1-(4-methoxyphenyl)methanamine Traditional Name: (4-benzoxy-2-bromo-3,5-dimethoxy-benzyl)-p-anisyl-amine Formula: C24H26BrNO4 MolecularWeight: 472.37154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC2=CC(=C(C(=C2Br)OC)OCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNCC2=CC(=C(C(=C2Br)OC)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C24H26BrNO4/c1-27-20-11-9-17(10-12-20)14-26-15-19-13-21(28-2)23(24(29-3)22(19)25)30-16-18-7-5-4-6-8-18/h4-13,26H,14-16H2,1-3H3