N-[3-[2-[(4-butoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[3-[2-[(4-butoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]-2-phenoxy-ethanamide Openeye Name: N-[3-[2-(4-butoxyanilino)-2-oxo-ethyl]sulfanylphenyl]-2-phenoxy-acetamide CAS Name: N-[3-[[2-(4-butoxyanilino)-2-oxoethyl]thio]phenyl]-2-phenoxyacetamide IUPAC Name: N-[3-[2-(4-butoxyanilino)-2-oxoethyl]sulfanylphenyl]-2-phenoxyacetamide Traditional Name: N-[3-[[2-(4-butoxyanilino)-2-keto-ethyl]thio]phenyl]-2-phenoxy-acetamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)NC(=O)CSC2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)NC(=O)CSC2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O4S/c1-2-3-16-31-23-14-12-20(13-15-23)27-26(30)19-33-24-11-7-8-21(17-24)28-25(29)18-32-22-9-5-4-6-10-22/h4-15,17H,2-3,16,18-19H2,1H3,(H,27,30)(H,28,29)