N-(4-acetamidophenyl)-2-(3-phenylpropylsulfanyl)ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(3-phenylpropylsulfanyl)ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(3-phenylpropylsulfanyl)acetamide CAS Name: N-(4-acetamidophenyl)-2-(3-phenylpropylthio)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(3-phenylpropylsulfanyl)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(3-phenylpropylthio)acetamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CSCCCC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CSCCCC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O2S/c1-15(22)20-17-9-11-18(12-10-17)21-19(23)14-24-13-5-8-16-6-3-2-4-7-16/h2-4,6-7,9-12H,5,8,13-14H2,1H3,(H,20,22)(H,21,23)