2-(2-acetamidophenyl)-N-(1,3-benzodioxol-5-ylmethyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(2-acetamidophenyl)-N-(1,3-benzodioxol-5-ylmethyl)-2-oxidanylidene-ethanamide Openeye Name: 2-(2-acetamidophenyl)-N-(1,3-benzodioxol-5-ylmethyl)-2-oxo-acetamide CAS Name: 2-(2-acetamidophenyl)-N-(1,3-benzodioxol-5-ylmethyl)-2-oxoacetamide IUPAC Name: 2-(2-acetamidophenyl)-N-(1,3-benzodioxol-5-ylmethyl)-2-oxoacetamide Traditional Name: 2-(2-acetamidophenyl)-2-keto-N-piperonyl-acetamide Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O5/c1-11(21)20-14-5-3-2-4-13(14)17(22)18(23)19-9-12-6-7-15-16(8-12)25-10-24-15/h2-8H,9-10H2,1H3,(H,19,23)(H,20,21)