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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,2-dimethylpropanoylamino)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,2-dimethylpropanoylamino)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2,2-dimethyl-1-oxopropyl)amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,2-dimethylpropanoylamino)benzamide Traditional Name: N-piperonyl-2-(pivaloylamino)benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC=C1C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC=C1C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H22N2O4/c1-20(2,3)19(24)22-15-7-5-4-6-14(15)18(23)21-11-13-8-9-16-17(10-13)26-12-25-16/h4-10H,11-12H2,1-3H3,(H,21,23)(H,22,24)