(2R)-N-[(3,4-dimethoxyphenyl)methyl]-2-(2,4-dimethylphenyl)sulfanyl-propanamide

Systemtic Name: (2R)-N-[(3,4-dimethoxyphenyl)methyl]-2-(2,4-dimethylphenyl)sulfanyl-propanamide Openeye Name: (2R)-N-[(3,4-dimethoxyphenyl)methyl]-2-(2,4-dimethylphenyl)sulfanyl-propanamide CAS Name: (2R)-N-[(3,4-dimethoxyphenyl)methyl]-2-[(2,4-dimethylphenyl)thio]propanamide IUPAC Name: (2R)-N-[(3,4-dimethoxyphenyl)methyl]-2-(2,4-dimethylphenyl)sulfanylpropanamide Traditional Name: (2R)-2-[(2,4-dimethylphenyl)thio]-N-veratryl-propionamide Formula: C20H25NO3S MolecularWeight: 359.4824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)SC(C)C(=O)NCC2=CC(=C(C=C2)OC)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)S[C@H](C)C(=O)NCC2=CC(=C(C=C2)OC)OC)C

InChI

InChI=1S/C20H25NO3S/c1-13-6-9-19(14(2)10-13)25-15(3)20(22)21-12-16-7-8-17(23-4)18(11-16)24-5/h6-11,15H,12H2,1-5H3,(H,21,22)/t15-/m1/s1