N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-4-bromanyl-3,5-dimethoxy-benzamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-4-bromanyl-3,5-dimethoxy-benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-4-bromo-3,5-dimethoxy-benzamide CAS Name: N-[2-[(1,3-benzodioxol-5-ylamino)-oxomethyl]phenyl]-4-bromo-3,5-dimethoxybenzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-4-bromo-3,5-dimethoxybenzamide Traditional Name: N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-4-bromo-3,5-dimethoxy-benzamide Formula: C23H19BrN2O6 MolecularWeight: 499.31076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1Br)OC)C(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC(=CC(=C1Br)OC)C(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H19BrN2O6/c1-29-19-9-13(10-20(30-2)21(19)24)22(27)26-16-6-4-3-5-15(16)23(28)25-14-7-8-17-18(11-14)32-12-31-17/h3-11H,12H2,1-2H3,(H,25,28)(H,26,27)