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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(3,5-dimethylisoxazol-4-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(3,5-dimethyl-4-isoxazolyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide Traditional Name: N-cyclopentyl-2-(3,5-dimethylisoxazol-4-yl)-N-piperonyl-acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CC(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4

Isomeric SMILES

CC1=C(C(=NO1)C)CC(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4

InChI

InChI=1S/C20H24N2O4/c1-13-17(14(2)26-21-13)10-20(23)22(16-5-3-4-6-16)11-15-7-8-18-19(9-15)25-12-24-18/h7-9,16H,3-6,10-12H2,1-2H3