3-bromanyl-N-[(2,6-dimethoxyphenyl)carbamoyl]-2,6-dimethoxy-benzamide

Systemtic Name: 3-bromanyl-N-[(2,6-dimethoxyphenyl)carbamoyl]-2,6-dimethoxy-benzamide Openeye Name: 3-bromo-N-[(2,6-dimethoxyphenyl)carbamoyl]-2,6-dimethoxy-benzamide CAS Name: 3-bromo-N-[(2,6-dimethoxyanilino)-oxomethyl]-2,6-dimethoxybenzamide IUPAC Name: 3-bromo-N-[(2,6-dimethoxyphenyl)carbamoyl]-2,6-dimethoxybenzamide Traditional Name: 3-bromo-N-[(2,6-dimethoxyphenyl)carbamoyl]-2,6-dimethoxy-benzamide Formula: C18H19BrN2O6 MolecularWeight: 439.25726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)NC(=O)NC(=O)C2=C(C=CC(=C2OC)Br)OC

Isomeric SMILES

COC1=C(C(=CC=C1)OC)NC(=O)NC(=O)C2=C(C=CC(=C2OC)Br)OC

InChI

InChI=1S/C18H19BrN2O6/c1-24-11-9-8-10(19)16(27-4)14(11)17(22)21-18(23)20-15-12(25-2)6-5-7-13(15)26-3/h5-9H,1-4H3,(H2,20,21,22,23)