N-(3-acetamidophenyl)-2-bromanyl-5-methoxy-benzamide

Systemtic Name: N-(3-acetamidophenyl)-2-bromanyl-5-methoxy-benzamide Openeye Name: N-(3-acetamidophenyl)-2-bromo-5-methoxy-benzamide CAS Name: N-(3-acetamidophenyl)-2-bromo-5-methoxybenzamide IUPAC Name: N-(3-acetamidophenyl)-2-bromo-5-methoxybenzamide Traditional Name: N-(3-acetamidophenyl)-2-bromo-5-methoxy-benzamide Formula: C16H15BrN2O3 MolecularWeight: 363.2059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrN2O3/c1-10(20)18-11-4-3-5-12(8-11)19-16(21)14-9-13(22-2)6-7-15(14)17/h3-9H,1-2H3,(H,18,20)(H,19,21)