4-bromanyl-3,5-dimethoxy-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]benzamide

Systemtic Name: 4-bromanyl-3,5-dimethoxy-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]benzamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-4-bromo-3,5-dimethoxy-benzamide CAS Name: 4-bromo-3,5-dimethoxy-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]benzamide IUPAC Name: 4-bromo-3,5-dimethoxy-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]benzamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-4-bromo-3,5-dimethoxy-benzamide Formula: C24H24BrNO5 MolecularWeight: 486.35506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1Br)OC)C(=O)NCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1Br)OC)C(=O)NCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C24H24BrNO5/c1-28-20-11-17(9-10-19(20)31-15-16-7-5-4-6-8-16)14-26-24(27)18-12-21(29-2)23(25)22(13-18)30-3/h4-13H,14-15H2,1-3H3,(H,26,27)