2-(2-acetamido-5-bromanyl-phenyl)-N-(1,3-benzodioxol-5-ylmethyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(2-acetamido-5-bromanyl-phenyl)-N-(1,3-benzodioxol-5-ylmethyl)-2-oxidanylidene-ethanamide Openeye Name: 2-(2-acetamido-5-bromo-phenyl)-N-(1,3-benzodioxol-5-ylmethyl)-2-oxo-acetamide CAS Name: 2-(2-acetamido-5-bromophenyl)-N-(1,3-benzodioxol-5-ylmethyl)-2-oxoacetamide IUPAC Name: 2-(2-acetamido-5-bromophenyl)-N-(1,3-benzodioxol-5-ylmethyl)-2-oxoacetamide Traditional Name: 2-(2-acetamido-5-bromo-phenyl)-2-keto-N-piperonyl-acetamide Formula: C18H15BrN2O5 MolecularWeight: 419.2261

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)Br)C(=O)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)Br)C(=O)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H15BrN2O5/c1-10(22)21-14-4-3-12(19)7-13(14)17(23)18(24)20-8-11-2-5-15-16(6-11)26-9-25-15/h2-7H,8-9H2,1H3,(H,20,24)(H,21,22)