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

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-(2-methoxy-4-methyl-phenoxy)ethanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-(2-methoxy-4-methyl-phenoxy)acetamide CAS Name: N-(2-bromo-4-methylphenyl)-2-(2-methoxy-4-methylphenoxy)acetamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-(2-methoxy-4-methylphenoxy)acetamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-(2-methoxy-4-methyl-phenoxy)acetamide Formula: C17H18BrNO3 MolecularWeight: 364.23372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)C)Br)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)C)Br)OC

InChI

InChI=1S/C17H18BrNO3/c1-11-4-6-14(13(18)8-11)19-17(20)10-22-15-7-5-12(2)9-16(15)21-3/h4-9H,10H2,1-3H3,(H,19,20)