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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3,3-dimethylbutanoylamino)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3,3-dimethylbutanoylamino)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3,3-dimethyl-1-oxobutyl)amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3,3-dimethylbutanoylamino)benzamide Traditional Name: 2-(3,3-dimethylbutanoylamino)-N-piperonyl-benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-21(2,3)11-19(24)23-16-7-5-4-6-15(16)20(25)22-12-14-8-9-17-18(10-14)27-13-26-17/h4-10H,11-13H2,1-3H3,(H,22,25)(H,23,24)