N-[1,3-benzodioxol-5-yl-(2,2-dimethylpropanoylamino)methyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[1,3-benzodioxol-5-yl-(2,2-dimethylpropanoylamino)methyl]-2,2-dimethyl-propanamide Openeye Name: N-[1,3-benzodioxol-5-yl-(2,2-dimethylpropanoylamino)methyl]-2,2-dimethyl-propanamide CAS Name: N-[1,3-benzodioxol-5-yl-[(2,2-dimethyl-1-oxopropyl)amino]methyl]-2,2-dimethylpropanamide IUPAC Name: N-[1,3-benzodioxol-5-yl-(2,2-dimethylpropanoylamino)methyl]-2,2-dimethylpropanamide Traditional Name: N-[1,3-benzodioxol-5-yl-(pivaloylamino)methyl]-2,2-dimethyl-propionamide Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC(C1=CC2=C(C=C1)OCO2)NC(=O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C(=O)NC(C1=CC2=C(C=C1)OCO2)NC(=O)C(C)(C)C

InChI

InChI=1S/C18H26N2O4/c1-17(2,3)15(21)19-14(20-16(22)18(4,5)6)11-7-8-12-13(9-11)24-10-23-12/h7-9,14H,10H2,1-6H3,(H,19,21)(H,20,22)