N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-N-methyl-2-(4-propanoylphenoxy)acetamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-N-methyl-2-(4-propionylphenoxy)acetamide Formula: C20H22BrNO4 MolecularWeight: 420.29698

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)N(C)CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)N(C)CC2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C20H22BrNO4/c1-4-18(23)14-5-8-17(9-6-14)26-13-20(24)22(2)12-15-11-16(21)7-10-19(15)25-3/h5-11H,4,12-13H2,1-3H3