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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-ethyl-3-methoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-ethyl-3-methoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-N-ethyl-3-methoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-ethyl-3-methoxybenzamide Traditional Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-ethyl-3-methoxy-N-piperonyl-benzamide Formula: C24H26N2O6 MolecularWeight: 438.47304

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=C(C=C3)OCC4=C(ON=C4C)C)OC

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=C(C=C3)OCC4=C(ON=C4C)C)OC

InChI

InChI=1S/C24H26N2O6/c1-5-26(12-17-6-8-21-23(10-17)31-14-30-21)24(27)18-7-9-20(22(11-18)28-4)29-13-19-15(2)25-32-16(19)3/h6-11H,5,12-14H2,1-4H3