N-(2-acetamidophenyl)-3-(phenylmethylsulfanyl)propanamide

Systemtic Name: N-(2-acetamidophenyl)-3-(phenylmethylsulfanyl)propanamide Openeye Name: N-(2-acetamidophenyl)-3-benzylsulfanyl-propanamide CAS Name: N-(2-acetamidophenyl)-3-(phenylmethylthio)propanamide IUPAC Name: N-(2-acetamidophenyl)-3-benzylsulfanylpropanamide Traditional Name: N-(2-acetamidophenyl)-3-(benzylthio)propionamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1NC(=O)CCSCC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=CC=C1NC(=O)CCSCC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2S/c1-14(21)19-16-9-5-6-10-17(16)20-18(22)11-12-23-13-15-7-3-2-4-8-15/h2-10H,11-13H2,1H3,(H,19,21)(H,20,22)