N-[4-[2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]sulfanylphenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-[2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]sulfanylphenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-[2-(4-ethoxyphenyl)-2-oxo-ethyl]sulfanylphenyl]-2-phenoxy-acetamide CAS Name: N-[4-[[2-(4-ethoxyphenyl)-2-oxoethyl]thio]phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-[2-(4-ethoxyphenyl)-2-oxoethyl]sulfanylphenyl]-2-phenoxyacetamide Traditional Name: N-[4-[(2-keto-2-p-phenetyl-ethyl)thio]phenyl]-2-phenoxy-acetamide Formula: C24H23NO4S MolecularWeight: 421.50872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CSC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CSC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C24H23NO4S/c1-2-28-21-12-8-18(9-13-21)23(26)17-30-22-14-10-19(11-15-22)25-24(27)16-29-20-6-4-3-5-7-20/h3-15H,2,16-17H2,1H3,(H,25,27)