N-(3-acetamidophenyl)-2-[(2-methoxy-5-methyl-phenyl)methylsulfanyl]ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-[(2-methoxy-5-methyl-phenyl)methylsulfanyl]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[(2-methoxy-5-methyl-phenyl)methylsulfanyl]acetamide CAS Name: N-(3-acetamidophenyl)-2-[(2-methoxy-5-methylphenyl)methylthio]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[(2-methoxy-5-methylphenyl)methylsulfanyl]acetamide Traditional Name: N-(3-acetamidophenyl)-2-[(2-methoxy-5-methyl-benzyl)thio]acetamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S/c1-13-7-8-18(24-3)15(9-13)11-25-12-19(23)21-17-6-4-5-16(10-17)20-14(2)22/h4-10H,11-12H2,1-3H3,(H,20,22)(H,21,23)