N-(3,4-dimethoxyphenyl)-2-[(3-ethanoyl-2,4,6-trimethyl-phenyl)methylsulfanyl]propanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[(3-ethanoyl-2,4,6-trimethyl-phenyl)methylsulfanyl]propanamide Openeye Name: 2-[(3-acetyl-2,4,6-trimethyl-phenyl)methylsulfanyl]-N-(3,4-dimethoxyphenyl)propanamide CAS Name: 2-[(3-acetyl-2,4,6-trimethylphenyl)methylthio]-N-(3,4-dimethoxyphenyl)propanamide IUPAC Name: 2-[(3-acetyl-2,4,6-trimethylphenyl)methylsulfanyl]-N-(3,4-dimethoxyphenyl)propanamide Traditional Name: 2-[(3-acetyl-2,4,6-trimethyl-benzyl)thio]-N-(3,4-dimethoxyphenyl)propionamide Formula: C23H29NO4S MolecularWeight: 415.54566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C(=O)C)C)CSC(C)C(=O)NC2=CC(=C(C=C2)OC)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1C(=O)C)C)CSC(C)C(=O)NC2=CC(=C(C=C2)OC)OC)C

InChI

InChI=1S/C23H29NO4S/c1-13-10-14(2)22(16(4)25)15(3)19(13)12-29-17(5)23(26)24-18-8-9-20(27-6)21(11-18)28-7/h8-11,17H,12H2,1-7H3,(H,24,26)