N-(5-acetamido-2-methoxy-phenyl)-3-phenylsulfanyl-propanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-3-phenylsulfanyl-propanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-3-phenylsulfanyl-propanamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-3-(phenylthio)propanamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-3-phenylsulfanylpropanamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-3-(phenylthio)propionamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CCSC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CCSC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3S/c1-13(21)19-14-8-9-17(23-2)16(12-14)20-18(22)10-11-24-15-6-4-3-5-7-15/h3-9,12H,10-11H2,1-2H3,(H,19,21)(H,20,22)