N-(3,4-dimethoxyphenyl)-2-(3-phenylpropylsulfanyl)ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(3-phenylpropylsulfanyl)ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(3-phenylpropylsulfanyl)acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(3-phenylpropylthio)acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(3-phenylpropylsulfanyl)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(3-phenylpropylthio)acetamide Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO3S/c1-22-17-11-10-16(13-18(17)23-2)20-19(21)14-24-12-6-9-15-7-4-3-5-8-15/h3-5,7-8,10-11,13H,6,9,12,14H2,1-2H3,(H,20,21)