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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-3-methoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxybenzamide Traditional Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-N-piperonyl-benzamide Formula: C22H22N2O6 MolecularWeight: 410.41988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C(=O)NCC3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C(=O)NCC3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C22H22N2O6/c1-13-17(14(2)30-24-13)11-27-18-7-5-16(9-20(18)26-3)22(25)23-10-15-4-6-19-21(8-15)29-12-28-19/h4-9H,10-12H2,1-3H3,(H,23,25)