2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(3-tert-butyl-1,2-oxazol-5-yl)ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(3-tert-butyl-1,2-oxazol-5-yl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(3-tert-butylisoxazol-5-yl)acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(3-tert-butyl-5-isoxazolyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(3-tert-butyl-1,2-oxazol-5-yl)acetamide Traditional Name: N-(3-tert-butylisoxazol-5-yl)-2-[methyl(piperonyl)amino]acetamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=C1)NC(=O)CN(C)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)(C)C1=NOC(=C1)NC(=O)CN(C)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H23N3O4/c1-18(2,3)15-8-17(25-20-15)19-16(22)10-21(4)9-12-5-6-13-14(7-12)24-11-23-13/h5-8H,9-11H2,1-4H3,(H,19,22)