N-[2-(4-methoxyphenyl)ethyl]-2-[2-[(2-methylsulfanylphenyl)amino]ethanoylamino]benzamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-[2-[(2-methylsulfanylphenyl)amino]ethanoylamino]benzamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-[[2-(2-methylsulfanylanilino)acetyl]amino]benzamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-[[2-[2-(methylthio)anilino]-1-oxoethyl]amino]benzamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-[[2-(2-methylsulfanylanilino)acetyl]amino]benzamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-2-[[2-[2-(methylthio)anilino]acetyl]amino]benzamide Formula: C25H27N3O3S MolecularWeight: 449.56518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CNC3=CC=CC=C3SC

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CNC3=CC=CC=C3SC

InChI

InChI=1S/C25H27N3O3S/c1-31-19-13-11-18(12-14-19)15-16-26-25(30)20-7-3-4-8-21(20)28-24(29)17-27-22-9-5-6-10-23(22)32-2/h3-14,27H,15-17H2,1-2H3,(H,26,30)(H,28,29)