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

Systemtic Name: (2R)-2-(4-acetamidophenyl)sulfanyl-N-[(3,4-dimethoxyphenyl)methyl]propanamide Openeye Name: (2R)-2-(4-acetamidophenyl)sulfanyl-N-[(3,4-dimethoxyphenyl)methyl]propanamide CAS Name: (2R)-2-[(4-acetamidophenyl)thio]-N-[(3,4-dimethoxyphenyl)methyl]propanamide IUPAC Name: (2R)-2-(4-acetamidophenyl)sulfanyl-N-[(3,4-dimethoxyphenyl)methyl]propanamide Traditional Name: (2R)-2-[(4-acetamidophenyl)thio]-N-veratryl-propionamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC(=C(C=C1)OC)OC)SC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C[C@H](C(=O)NCC1=CC(=C(C=C1)OC)OC)SC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C20H24N2O4S/c1-13(27-17-8-6-16(7-9-17)22-14(2)23)20(24)21-12-15-5-10-18(25-3)19(11-15)26-4/h5-11,13H,12H2,1-4H3,(H,21,24)(H,22,23)/t13-/m1/s1