3-bromanyl-N-[[2,6-di(propan-2-yl)phenyl]carbamoyl]-2,6-dimethoxy-benzamide

Systemtic Name: 3-bromanyl-N-[[2,6-di(propan-2-yl)phenyl]carbamoyl]-2,6-dimethoxy-benzamide Openeye Name: 3-bromo-N-[(2,6-diisopropylphenyl)carbamoyl]-2,6-dimethoxy-benzamide CAS Name: 3-bromo-N-[[2,6-di(propan-2-yl)anilino]-oxomethyl]-2,6-dimethoxybenzamide IUPAC Name: 3-bromo-N-[[2,6-di(propan-2-yl)phenyl]carbamoyl]-2,6-dimethoxybenzamide Traditional Name: 3-bromo-N-[(2,6-diisopropylphenyl)carbamoyl]-2,6-dimethoxy-benzamide Formula: C22H27BrN2O4 MolecularWeight: 463.36478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27BrN2O4/c1-12(2)14-8-7-9-15(13(3)4)19(14)24-22(27)25-21(26)18-17(28-5)11-10-16(23)20(18)29-6/h7-13H,1-6H3,(H2,24,25,26,27)