N-[4-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-[2-(2-ethyl-6-methyl-anilino)-2-oxo-ethyl]sulfanylphenyl]-2-phenoxy-acetamide CAS Name: N-[4-[[2-(2-ethyl-6-methylanilino)-2-oxoethyl]thio]phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]sulfanylphenyl]-2-phenoxyacetamide Traditional Name: N-[4-[[2-(2-ethyl-6-methyl-anilino)-2-keto-ethyl]thio]phenyl]-2-phenoxy-acetamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CSC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CSC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3)C

InChI

InChI=1S/C25H26N2O3S/c1-3-19-9-7-8-18(2)25(19)27-24(29)17-31-22-14-12-20(13-15-22)26-23(28)16-30-21-10-5-4-6-11-21/h4-15H,3,16-17H2,1-2H3,(H,26,28)(H,27,29)