3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(6-ethanoyl-1,3-benzodioxol-5-yl)benzamide

Systemtic Name: 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(6-ethanoyl-1,3-benzodioxol-5-yl)benzamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-[(3,5-dimethylisoxazol-4-yl)methoxy]benzamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-[(3,5-dimethyl-4-isoxazolyl)methoxy]benzamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-[(3,5-dimethylisoxazol-4-yl)methoxy]benzamide Formula: C22H20N2O6 MolecularWeight: 408.404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3C(=O)C)OCO4

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3C(=O)C)OCO4

InChI

InChI=1S/C22H20N2O6/c1-12-18(14(3)30-24-12)10-27-16-6-4-5-15(7-16)22(26)23-19-9-21-20(28-11-29-21)8-17(19)13(2)25/h4-9H,10-11H2,1-3H3,(H,23,26)