3-[2-(1,3-benzodioxol-5-yl)ethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-(1,3-benzodioxol-5-yl)ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-(1,3-benzodioxol-5-yl)acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-(1,3-benzodioxol-5-yl)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-(1,3-benzodioxol-5-yl)acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-(1,3-benzodioxol-5-yl)acetyl]amino]-N-methyl-benzamide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H16N2O4/c1-18-17(21)12-3-2-4-13(9-12)19-16(20)8-11-5-6-14-15(7-11)23-10-22-14/h2-7,9H,8,10H2,1H3,(H,18,21)(H,19,20)