N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[(3,5-dimethylisoxazol-4-yl)methoxy]benzamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[(3,5-dimethyl-4-isoxazolyl)methoxy]benzamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-[(3,5-dimethylisoxazol-4-yl)methoxy]benzamide Formula: C21H19BrN2O5 MolecularWeight: 459.28996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3Br)OCCO4

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3Br)OCCO4

InChI

InChI=1S/C21H19BrN2O5/c1-12-16(13(2)29-24-12)11-28-15-5-3-14(4-6-15)21(25)23-18-10-20-19(9-17(18)22)26-7-8-27-20/h3-6,9-10H,7-8,11H2,1-2H3,(H,23,25)