N-(3-bromanyl-4-methyl-phenyl)-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-(3-bromanyl-4-methyl-phenyl)-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(3-bromo-4-methyl-phenyl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(3-bromo-4-methylphenyl)acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(3-bromo-4-methylphenyl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(3-bromo-4-methyl-phenyl)acetamide Formula: C18H18BrNO4 MolecularWeight: 392.24382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrNO4/c1-11-4-6-14(9-15(11)19)20-18(22)10-24-16-7-5-13(12(2)21)8-17(16)23-3/h4-9H,10H2,1-3H3,(H,20,22)