2-[6-(4-aminophenyl)carbonyl-1,3-benzodioxol-5-yl]-N-(methylcarbamoyl)ethanamide

Systemtic Name: 2-[6-(4-aminophenyl)carbonyl-1,3-benzodioxol-5-yl]-N-(methylcarbamoyl)ethanamide Openeye Name: 2-[6-(4-aminobenzoyl)-1,3-benzodioxol-5-yl]-N-(methylcarbamoyl)acetamide CAS Name: 2-[6-[(4-aminophenyl)-oxomethyl]-1,3-benzodioxol-5-yl]-N-(methylcarbamoyl)acetamide IUPAC Name: 2-[6-(4-aminobenzoyl)-1,3-benzodioxol-5-yl]-N-(methylcarbamoyl)acetamide Traditional Name: 2-[6-(4-aminobenzoyl)-1,3-benzodioxol-5-yl]-N-(methylcarbamoyl)acetamide Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CC1=CC2=C(C=C1C(=O)C3=CC=C(C=C3)N)OCO2

Isomeric SMILES

CNC(=O)NC(=O)CC1=CC2=C(C=C1C(=O)C3=CC=C(C=C3)N)OCO2

InChI

InChI=1S/C18H17N3O5/c1-20-18(24)21-16(22)7-11-6-14-15(26-9-25-14)8-13(11)17(23)10-2-4-12(19)5-3-10/h2-6,8H,7,9,19H2,1H3,(H2,20,21,22,24)