N-[(4-acetamidophenyl)methyl]-2-phenylsulfanyl-propanamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-phenylsulfanyl-propanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-phenylsulfanyl-propanamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-(phenylthio)propanamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-phenylsulfanylpropanamide Traditional Name: N-(4-acetamidobenzyl)-2-(phenylthio)propionamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)NC(=O)C)SC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)NC(=O)C)SC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2S/c1-13(23-17-6-4-3-5-7-17)18(22)19-12-15-8-10-16(11-9-15)20-14(2)21/h3-11,13H,12H2,1-2H3,(H,19,22)(H,20,21)