3-[2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]ethanoylamino]-N,N-diethyl-benzamide

Systemtic Name: 3-[2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]ethanoylamino]-N,N-diethyl-benzamide Openeye Name: 3-[[2-[(5-acetyl-2-methoxy-phenyl)methylsulfanyl]acetyl]amino]-N,N-diethyl-benzamide CAS Name: 3-[[2-[(5-acetyl-2-methoxyphenyl)methylthio]-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[[2-[(5-acetyl-2-methoxyphenyl)methylsulfanyl]acetyl]amino]-N,N-diethylbenzamide Traditional Name: 3-[[2-[(5-acetyl-2-methoxy-benzyl)thio]acetyl]amino]-N,N-diethyl-benzamide Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CSCC2=C(C=CC(=C2)C(=O)C)OC

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CSCC2=C(C=CC(=C2)C(=O)C)OC

InChI

InChI=1S/C23H28N2O4S/c1-5-25(6-2)23(28)18-8-7-9-20(13-18)24-22(27)15-30-14-19-12-17(16(3)26)10-11-21(19)29-4/h7-13H,5-6,14-15H2,1-4H3,(H,24,27)