2-[2-(1,3-benzodioxol-5-yloxy)ethanoylamino]-N-propyl-benzamide

Systemtic Name: 2-[2-(1,3-benzodioxol-5-yloxy)ethanoylamino]-N-propyl-benzamide Openeye Name: 2-[[2-(1,3-benzodioxol-5-yloxy)acetyl]amino]-N-propyl-benzamide CAS Name: 2-[[2-(1,3-benzodioxol-5-yloxy)-1-oxoethyl]amino]-N-propylbenzamide IUPAC Name: 2-[[2-(1,3-benzodioxol-5-yloxy)acetyl]amino]-N-propylbenzamide Traditional Name: 2-[[2-(1,3-benzodioxol-5-yloxy)acetyl]amino]-N-propyl-benzamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)COC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)COC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H20N2O5/c1-2-9-20-19(23)14-5-3-4-6-15(14)21-18(22)11-24-13-7-8-16-17(10-13)26-12-25-16/h3-8,10H,2,9,11-12H2,1H3,(H,20,23)(H,21,22)