N-[4-[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]butanamide

Systemtic Name: N-[4-[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]butanamide Openeye Name: N-[4-[2-(2-ethoxyanilino)-2-oxo-1-phenyl-ethyl]sulfanylphenyl]butanamide CAS Name: N-[4-[[2-(2-ethoxyanilino)-2-oxo-1-phenylethyl]thio]phenyl]butanamide IUPAC Name: N-[4-[2-(2-ethoxyanilino)-2-oxo-1-phenylethyl]sulfanylphenyl]butanamide Traditional Name: N-[4-[[2-keto-2-(o-phenetidino)-1-phenyl-ethyl]thio]phenyl]butyramide Formula: C26H28N2O3S MolecularWeight: 448.57712

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)SC(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3OCC

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)SC(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3OCC

InChI

InChI=1S/C26H28N2O3S/c1-3-10-24(29)27-20-15-17-21(18-16-20)32-25(19-11-6-5-7-12-19)26(30)28-22-13-8-9-14-23(22)31-4-2/h5-9,11-18,25H,3-4,10H2,1-2H3,(H,27,29)(H,28,30)