3-(2,2-dimethylpropanoylamino)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)benzamide

Systemtic Name: 3-(2,2-dimethylpropanoylamino)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)benzamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(2,2-dimethylpropanoylamino)benzamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-[(2,2-dimethyl-1-oxopropyl)amino]benzamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(2,2-dimethylpropanoylamino)benzamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-(pivaloylamino)benzamide Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC(=CC=C3)NC(=O)C(C)(C)C)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC(=CC=C3)NC(=O)C(C)(C)C)OCO2

InChI

InChI=1S/C21H22N2O5/c1-12(24)15-9-17-18(28-11-27-17)10-16(15)23-19(25)13-6-5-7-14(8-13)22-20(26)21(2,3)4/h5-10H,11H2,1-4H3,(H,22,26)(H,23,25)