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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-methyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-methyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(3,5-dimethyl-4-isoxazolyl)methoxy]-N-methylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-methylbenzamide Traditional Name: 3-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-methyl-N-piperonyl-benzamide Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)N(C)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)N(C)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H22N2O5/c1-14-19(15(2)29-23-14)12-26-18-6-4-5-17(10-18)22(25)24(3)11-16-7-8-20-21(9-16)28-13-27-20/h4-10H,11-13H2,1-3H3