N-(4-bromanyl-2-methyl-phenyl)-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-(4-propanoylphenoxy)acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-(4-propionylphenoxy)acetamide Formula: C18H18BrNO3 MolecularWeight: 376.24442

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)Br)C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)Br)C

InChI

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