N-[(2-bromanyl-4-methoxy-5-phenylmethoxy-phenyl)methyl]-N-methyl-2-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: N-[(2-bromanyl-4-methoxy-5-phenylmethoxy-phenyl)methyl]-N-methyl-2-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-[(5-benzyloxy-2-bromo-4-methoxy-phenyl)methyl]-2-(4-benzyloxyphenyl)-N-methyl-acetamide CAS Name: N-[(2-bromo-4-methoxy-5-phenylmethoxyphenyl)methyl]-N-methyl-2-(4-phenylmethoxyphenyl)acetamide IUPAC Name: N-[(2-bromo-4-methoxy-5-phenylmethoxyphenyl)methyl]-N-methyl-2-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(5-benzoxy-2-bromo-4-methoxy-benzyl)-2-(4-benzoxyphenyl)-N-methyl-acetamide Formula: C31H30BrNO4 MolecularWeight: 560.4782

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1Br)OC)OCC2=CC=CC=C2)C(=O)CC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC(=C(C=C1Br)OC)OCC2=CC=CC=C2)C(=O)CC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C31H30BrNO4/c1-33(31(34)17-23-13-15-27(16-14-23)36-21-24-9-5-3-6-10-24)20-26-18-30(29(35-2)19-28(26)32)37-22-25-11-7-4-8-12-25/h3-16,18-19H,17,20-22H2,1-2H3