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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[(2-methoxy-5-methyl-phenyl)methylsulfanyl]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[(2-methoxy-5-methyl-phenyl)methylsulfanyl]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[(2-methoxy-5-methylphenyl)methylthio]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[(2-methoxy-5-methylphenyl)methylsulfanyl]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[(2-methoxy-5-methyl-benzyl)thio]acetamide Formula: C18H20BrNO2S MolecularWeight: 394.3259

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrNO2S/c1-12-4-7-17(22-3)14(8-12)10-23-11-18(21)20-16-6-5-15(19)9-13(16)2/h4-9H,10-11H2,1-3H3,(H,20,21)