N-(1,3-benzodioxol-5-yl)-4-(propanoylamino)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(propanoylamino)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(propanoylamino)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(1-oxopropylamino)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(propanoylamino)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-propionamido-benzamide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O4/c1-2-16(20)18-12-5-3-11(4-6-12)17(21)19-13-7-8-14-15(9-13)23-10-22-14/h3-9H,2,10H2,1H3,(H,18,20)(H,19,21)