3-bromanyl-N-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoyl)phenyl]benzamide

Systemtic Name: 3-bromanyl-N-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoyl)phenyl]benzamide Openeye Name: 3-bromo-N-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoyl)phenyl]benzamide CAS Name: 3-bromo-N-[4-[(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-oxomethyl]phenyl]benzamide IUPAC Name: 3-bromo-N-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoyl)phenyl]benzamide Traditional Name: 3-bromo-N-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoyl)phenyl]benzamide Formula: C23H19BrN2O4 MolecularWeight: 467.31196

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNC(=O)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C23H19BrN2O4/c24-17-5-3-4-16(12-17)23(28)26-18-10-8-15(9-11-18)22(27)25-13-19-14-29-20-6-1-2-7-21(20)30-19/h1-12,19H,13-14H2,(H,25,27)(H,26,28)