N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-[(6-ethanoyl-1,3-benzodioxol-5-yl)amino]propanamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-[(6-ethanoyl-1,3-benzodioxol-5-yl)amino]propanamide Openeye Name: 2-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-N-(2,6-dibromo-4-methyl-phenyl)propanamide CAS Name: 2-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-N-(2,6-dibromo-4-methylphenyl)propanamide IUPAC Name: 2-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-N-(2,6-dibromo-4-methylphenyl)propanamide Traditional Name: 2-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-N-(2,6-dibromo-4-methyl-phenyl)propionamide Formula: C19H18Br2N2O4 MolecularWeight: 498.16522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC(=O)C(C)NC2=CC3=C(C=C2C(=O)C)OCO3)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC(=O)C(C)NC2=CC3=C(C=C2C(=O)C)OCO3)Br

InChI

InChI=1S/C19H18Br2N2O4/c1-9-4-13(20)18(14(21)5-9)23-19(25)10(2)22-15-7-17-16(26-8-27-17)6-12(15)11(3)24/h4-7,10,22H,8H2,1-3H3,(H,23,25)