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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(1R)-1-phenylethyl]sulfanyl-ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(1R)-1-phenylethyl]sulfanyl-acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[[(1R)-1-phenylethyl]thio]acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(1R)-1-phenylethyl]sulfanylacetamide Traditional Name: 2-[[(1R)-1-phenylethyl]thio]-N-veratryl-acetamide Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)SCC(=O)NCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)SCC(=O)NCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H23NO3S/c1-14(16-7-5-4-6-8-16)24-13-19(21)20-12-15-9-10-17(22-2)18(11-15)23-3/h4-11,14H,12-13H2,1-3H3,(H,20,21)/t14-/m1/s1