2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]-N-(3-methylphenyl)propanamide

Systemtic Name: 2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]-N-(3-methylphenyl)propanamide Openeye Name: 2-[(5-acetyl-2-methoxy-phenyl)methylsulfanyl]-N-(m-tolyl)propanamide CAS Name: 2-[(5-acetyl-2-methoxyphenyl)methylthio]-N-(3-methylphenyl)propanamide IUPAC Name: 2-[(5-acetyl-2-methoxyphenyl)methylsulfanyl]-N-(3-methylphenyl)propanamide Traditional Name: 2-[(5-acetyl-2-methoxy-benzyl)thio]-N-(m-tolyl)propionamide Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C)SCC2=C(C=CC(=C2)C(=O)C)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(C)SCC2=C(C=CC(=C2)C(=O)C)OC

InChI

InChI=1S/C20H23NO3S/c1-13-6-5-7-18(10-13)21-20(23)15(3)25-12-17-11-16(14(2)22)8-9-19(17)24-4/h5-11,15H,12H2,1-4H3,(H,21,23)