N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(5-methyl-2-phenyl-4-oxazolyl)acetamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide Formula: C20H17BrN2O4 MolecularWeight: 429.26398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=CC4=C(C=C3Br)OCCO4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=CC4=C(C=C3Br)OCCO4

InChI

InChI=1S/C20H17BrN2O4/c1-12-15(23-20(27-12)13-5-3-2-4-6-13)11-19(24)22-16-10-18-17(9-14(16)21)25-7-8-26-18/h2-6,9-10H,7-8,11H2,1H3,(H,22,24)