4-[2-[(5-ethanoyl-2-ethoxy-phenyl)methylsulfanyl]ethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[2-[(5-ethanoyl-2-ethoxy-phenyl)methylsulfanyl]ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-[(5-acetyl-2-ethoxy-phenyl)methylsulfanyl]acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[(5-acetyl-2-ethoxyphenyl)methylthio]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-[(5-acetyl-2-ethoxyphenyl)methylsulfanyl]acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-[(5-acetyl-2-ethoxy-benzyl)thio]acetyl]amino]-N,N-dimethyl-benzamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)CSCC(=O)NC2=CC=C(C=C2)C(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)CSCC(=O)NC2=CC=C(C=C2)C(=O)N(C)C

InChI

InChI=1S/C22H26N2O4S/c1-5-28-20-11-8-17(15(2)25)12-18(20)13-29-14-21(26)23-19-9-6-16(7-10-19)22(27)24(3)4/h6-12H,5,13-14H2,1-4H3,(H,23,26)