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

Systemtic Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3-methoxy-benzamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-benzamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-3-methoxybenzamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxybenzamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-benzamide Formula: C23H22N2O7 MolecularWeight: 438.42998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O7/c1-12-17(14(3)32-25-12)10-29-19-6-5-15(7-20(19)28-4)23(27)24-18-9-22-21(30-11-31-22)8-16(18)13(2)26/h5-9H,10-11H2,1-4H3,(H,24,27)