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

Systemtic Name: 4-[3-(1,3-benzodioxol-5-yl)propanoylamino]benzamide Openeye Name: 4-[3-(1,3-benzodioxol-5-yl)propanoylamino]benzamide CAS Name: 4-[[3-(1,3-benzodioxol-5-yl)-1-oxopropyl]amino]benzamide IUPAC Name: 4-[3-(1,3-benzodioxol-5-yl)propanoylamino]benzamide Traditional Name: 4-[3-(1,3-benzodioxol-5-yl)propanoylamino]benzamide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C17H16N2O4/c18-17(21)12-3-5-13(6-4-12)19-16(20)8-2-11-1-7-14-15(9-11)23-10-22-14/h1,3-7,9H,2,8,10H2,(H2,18,21)(H,19,20)