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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(2-methoxy-5-methylphenyl)acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-(2-methoxy-5-methyl-phenyl)acetamide Formula: C17H18BrNO2 MolecularWeight: 348.23432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrNO2/c1-11-4-7-16(21-3)13(8-11)10-17(20)19-14-5-6-15(18)12(2)9-14/h4-9H,10H2,1-3H3,(H,19,20)