N-(5-bromanyl-2-propanoyl-phenyl)-2-(2-methoxyphenyl)ethanamide

Systemtic Name: N-(5-bromanyl-2-propanoyl-phenyl)-2-(2-methoxyphenyl)ethanamide Openeye Name: N-(5-bromo-2-propanoyl-phenyl)-2-(2-methoxyphenyl)acetamide CAS Name: N-[5-bromo-2-(1-oxopropyl)phenyl]-2-(2-methoxyphenyl)acetamide IUPAC Name: N-(5-bromo-2-propanoylphenyl)-2-(2-methoxyphenyl)acetamide Traditional Name: N-(5-bromo-2-propionyl-phenyl)-2-(2-methoxyphenyl)acetamide Formula: C18H18BrNO3 MolecularWeight: 376.24442

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C=C(C=C1)Br)NC(=O)CC2=CC=CC=C2OC

Isomeric SMILES

CCC(=O)C1=C(C=C(C=C1)Br)NC(=O)CC2=CC=CC=C2OC

InChI

InChI=1S/C18H18BrNO3/c1-3-16(21)14-9-8-13(19)11-15(14)20-18(22)10-12-6-4-5-7-17(12)23-2/h4-9,11H,3,10H2,1-2H3,(H,20,22)