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

Systemtic Name: N-(4-methoxyphenyl)-2-(3-phenylpropylsulfanyl)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(3-phenylpropylsulfanyl)acetamide CAS Name: N-(4-methoxyphenyl)-2-(3-phenylpropylthio)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(3-phenylpropylsulfanyl)acetamide Traditional Name: N-(4-methoxyphenyl)-2-(3-phenylpropylthio)acetamide Formula: C18H21NO2S MolecularWeight: 315.42984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSCCCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSCCCC2=CC=CC=C2

InChI

InChI=1S/C18H21NO2S/c1-21-17-11-9-16(10-12-17)19-18(20)14-22-13-5-8-15-6-3-2-4-7-15/h2-4,6-7,9-12H,5,8,13-14H2,1H3,(H,19,20)