2-[(5-ethanoyl-2-ethoxy-phenyl)methylsulfanyl]-N-[(3-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(5-ethanoyl-2-ethoxy-phenyl)methylsulfanyl]-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[(5-acetyl-2-ethoxy-phenyl)methylsulfanyl]-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-[(5-acetyl-2-ethoxyphenyl)methylthio]-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[(5-acetyl-2-ethoxyphenyl)methylsulfanyl]-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(5-acetyl-2-ethoxy-benzyl)thio]-N-m-anisyl-acetamide Formula: C21H25NO4S MolecularWeight: 387.4925

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)CSCC(=O)NCC2=CC(=CC=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)CSCC(=O)NCC2=CC(=CC=C2)OC

InChI

InChI=1S/C21H25NO4S/c1-4-26-20-9-8-17(15(2)23)11-18(20)13-27-14-21(24)22-12-16-6-5-7-19(10-16)25-3/h5-11H,4,12-14H2,1-3H3,(H,22,24)