N-(1,3-benzodioxol-5-ylmethyl)-N'-(4-bromanyl-2-methyl-phenyl)ethanediamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(4-bromanyl-2-methyl-phenyl)ethanediamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(4-bromo-2-methyl-phenyl)oxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(4-bromo-2-methylphenyl)oxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(4-bromo-2-methylphenyl)oxamide Traditional Name: N'-(4-bromo-2-methyl-phenyl)-N-piperonyl-oxamide Formula: C17H15BrN2O4 MolecularWeight: 391.216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H15BrN2O4/c1-10-6-12(18)3-4-13(10)20-17(22)16(21)19-8-11-2-5-14-15(7-11)24-9-23-14/h2-7H,8-9H2,1H3,(H,19,21)(H,20,22)