N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2-phenylsulfanyl-ethanamide

Systemtic Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2-phenylsulfanyl-ethanamide Openeye Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2-phenylsulfanyl-acetamide CAS Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2-(phenylthio)acetamide IUPAC Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2-phenylsulfanylacetamide Traditional Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2-(phenylthio)acetamide Formula: C20H25NO3S MolecularWeight: 359.4824

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)CSC2=CC=CC=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](C)NC(=O)CSC2=CC=CC=C2)OCC

InChI

InChI=1S/C20H25NO3S/c1-4-23-18-12-11-16(13-19(18)24-5-2)15(3)21-20(22)14-25-17-9-7-6-8-10-17/h6-13,15H,4-5,14H2,1-3H3,(H,21,22)/t15-/m0/s1