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

Systemtic Name: 4-[2-[(5-ethanoyl-2-ethoxy-phenyl)methylsulfanyl]ethanoylamino]benzamide Openeye Name: 4-[[2-[(5-acetyl-2-ethoxy-phenyl)methylsulfanyl]acetyl]amino]benzamide CAS Name: 4-[[2-[(5-acetyl-2-ethoxyphenyl)methylthio]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[(5-acetyl-2-ethoxyphenyl)methylsulfanyl]acetyl]amino]benzamide Traditional Name: 4-[[2-[(5-acetyl-2-ethoxy-benzyl)thio]acetyl]amino]benzamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4S/c1-3-26-18-9-6-15(13(2)23)10-16(18)11-27-12-19(24)22-17-7-4-14(5-8-17)20(21)25/h4-10H,3,11-12H2,1-2H3,(H2,21,25)(H,22,24)