N-(4-bromanyl-3-methyl-phenyl)-2-(2-ethanoyl-5-methoxy-phenoxy)ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-(2-ethanoyl-5-methoxy-phenoxy)ethanamide Openeye Name: 2-(2-acetyl-5-methoxy-phenoxy)-N-(4-bromo-3-methyl-phenyl)acetamide CAS Name: 2-(2-acetyl-5-methoxyphenoxy)-N-(4-bromo-3-methylphenyl)acetamide IUPAC Name: 2-(2-acetyl-5-methoxyphenoxy)-N-(4-bromo-3-methylphenyl)acetamide Traditional Name: 2-(2-acetyl-5-methoxy-phenoxy)-N-(4-bromo-3-methyl-phenyl)acetamide Formula: C18H18BrNO4 MolecularWeight: 392.24382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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