N-(1,3-benzodioxol-5-ylmethyl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-methyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-methyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3,5-dimethylisoxazol-4-yl)-N-methyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3,5-dimethyl-4-isoxazolyl)-N-methylacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-methylacetamide Traditional Name: 2-(3,5-dimethylisoxazol-4-yl)-N-methyl-N-piperonyl-acetamide Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CC(=O)N(C)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(C(=NO1)C)CC(=O)N(C)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H18N2O4/c1-10-13(11(2)22-17-10)7-16(19)18(3)8-12-4-5-14-15(6-12)21-9-20-14/h4-6H,7-9H2,1-3H3