N-(1,3-benzodioxol-5-yl)-3-(2,2-dimethylpropanoylamino)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(2,2-dimethylpropanoylamino)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(2,2-dimethylpropanoylamino)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[(2,2-dimethyl-1-oxopropyl)amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(2,2-dimethylpropanoylamino)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(pivaloylamino)benzamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H20N2O4/c1-19(2,3)18(23)21-13-6-4-5-12(9-13)17(22)20-14-7-8-15-16(10-14)25-11-24-15/h4-10H,11H2,1-3H3,(H,20,22)(H,21,23)