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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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