N-(4-acetamidophenyl)-5-bromanyl-2-methoxy-3-methyl-benzamide

Systemtic Name: N-(4-acetamidophenyl)-5-bromanyl-2-methoxy-3-methyl-benzamide Openeye Name: N-(4-acetamidophenyl)-5-bromo-2-methoxy-3-methyl-benzamide CAS Name: N-(4-acetamidophenyl)-5-bromo-2-methoxy-3-methylbenzamide IUPAC Name: N-(4-acetamidophenyl)-5-bromo-2-methoxy-3-methylbenzamide Traditional Name: N-(4-acetamidophenyl)-5-bromo-2-methoxy-3-methyl-benzamide Formula: C17H17BrN2O3 MolecularWeight: 377.23248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)Br)C(=O)NC2=CC=C(C=C2)NC(=O)C)OC

Isomeric SMILES

CC1=C(C(=CC(=C1)Br)C(=O)NC2=CC=C(C=C2)NC(=O)C)OC

InChI

InChI=1S/C17H17BrN2O3/c1-10-8-12(18)9-15(16(10)23-3)17(22)20-14-6-4-13(5-7-14)19-11(2)21/h4-9H,1-3H3,(H,19,21)(H,20,22)