N-[(5-bromanyl-2-methoxy-phenyl)methyl]-3-[(4-methylphenyl)methylsulfanyl]propanamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-3-[(4-methylphenyl)methylsulfanyl]propanamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-3-(p-tolylmethylsulfanyl)propanamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-3-[(4-methylphenyl)methylthio]propanamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-3-[(4-methylphenyl)methylsulfanyl]propanamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-3-[(4-methylbenzyl)thio]propionamide Formula: C19H22BrNO2S MolecularWeight: 408.35248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCCC(=O)NCC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CC1=CC=C(C=C1)CSCCC(=O)NCC2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C19H22BrNO2S/c1-14-3-5-15(6-4-14)13-24-10-9-19(22)21-12-16-11-17(20)7-8-18(16)23-2/h3-8,11H,9-10,12-13H2,1-2H3,(H,21,22)