2-(2-acetamido-5-ethanoyl-phenoxy)-N-(4-bromanyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-(2-acetamido-5-ethanoyl-phenoxy)-N-(4-bromanyl-2-methyl-phenyl)ethanamide Openeye Name: 2-(2-acetamido-5-acetyl-phenoxy)-N-(4-bromo-2-methyl-phenyl)acetamide CAS Name: 2-(2-acetamido-5-acetylphenoxy)-N-(4-bromo-2-methylphenyl)acetamide IUPAC Name: 2-(2-acetamido-5-acetylphenoxy)-N-(4-bromo-2-methylphenyl)acetamide Traditional Name: 2-(2-acetamido-5-acetyl-phenoxy)-N-(4-bromo-2-methyl-phenyl)acetamide Formula: C19H19BrN2O4 MolecularWeight: 419.26916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)COC2=C(C=CC(=C2)C(=O)C)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)COC2=C(C=CC(=C2)C(=O)C)NC(=O)C

InChI

InChI=1S/C19H19BrN2O4/c1-11-8-15(20)5-7-16(11)22-19(25)10-26-18-9-14(12(2)23)4-6-17(18)21-13(3)24/h4-9H,10H2,1-3H3,(H,21,24)(H,22,25)