N-(3-acetamidophenyl)-4-bromanyl-3,5-dimethoxy-benzamide

Systemtic Name: N-(3-acetamidophenyl)-4-bromanyl-3,5-dimethoxy-benzamide Openeye Name: N-(3-acetamidophenyl)-4-bromo-3,5-dimethoxy-benzamide CAS Name: N-(3-acetamidophenyl)-4-bromo-3,5-dimethoxybenzamide IUPAC Name: N-(3-acetamidophenyl)-4-bromo-3,5-dimethoxybenzamide Traditional Name: N-(3-acetamidophenyl)-4-bromo-3,5-dimethoxy-benzamide Formula: C17H17BrN2O4 MolecularWeight: 393.23188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=C(C(=C2)OC)Br)OC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=C(C(=C2)OC)Br)OC

InChI

InChI=1S/C17H17BrN2O4/c1-10(21)19-12-5-4-6-13(9-12)20-17(22)11-7-14(23-2)16(18)15(8-11)24-3/h4-9H,1-3H3,(H,19,21)(H,20,22)