N-(3,4-dimethoxyphenyl)-2-[(1R)-1-phenylethyl]sulfanyl-ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[(1R)-1-phenylethyl]sulfanyl-ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[(1R)-1-phenylethyl]sulfanyl-acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[[(1R)-1-phenylethyl]thio]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[(1R)-1-phenylethyl]sulfanylacetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[[(1R)-1-phenylethyl]thio]acetamide Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)SCC(=O)NC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)SCC(=O)NC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H21NO3S/c1-13(14-7-5-4-6-8-14)23-12-18(20)19-15-9-10-16(21-2)17(11-15)22-3/h4-11,13H,12H2,1-3H3,(H,19,20)/t13-/m1/s1