N-(4-ethoxyphenyl)-2-[(1R)-1-phenylethyl]sulfanyl-ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[(1R)-1-phenylethyl]sulfanyl-ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[(1R)-1-phenylethyl]sulfanyl-acetamide CAS Name: N-(4-ethoxyphenyl)-2-[[(1R)-1-phenylethyl]thio]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[(1R)-1-phenylethyl]sulfanylacetamide Traditional Name: 2-[[(1R)-1-phenylethyl]thio]-N-p-phenetyl-acetamide Formula: C18H21NO2S MolecularWeight: 315.42984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSC(C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO2S/c1-3-21-17-11-9-16(10-12-17)19-18(20)13-22-14(2)15-7-5-4-6-8-15/h4-12,14H,3,13H2,1-2H3,(H,19,20)/t14-/m1/s1