3,3-dimethyl-N-[3-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl]sulfanylphenyl]butanamide

Systemtic Name: 3,3-dimethyl-N-[3-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl]sulfanylphenyl]butanamide Openeye Name: 3,3-dimethyl-N-[3-[2-oxo-2-(4-phenoxyanilino)ethyl]sulfanylphenyl]butanamide CAS Name: 3,3-dimethyl-N-[3-[[2-oxo-2-(4-phenoxyanilino)ethyl]thio]phenyl]butanamide IUPAC Name: 3,3-dimethyl-N-[3-[2-oxo-2-(4-phenoxyanilino)ethyl]sulfanylphenyl]butanamide Traditional Name: N-[3-[[2-keto-2-(4-phenoxyanilino)ethyl]thio]phenyl]-3,3-dimethyl-butyramide Formula: C26H28N2O3S MolecularWeight: 448.57712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC1=CC(=CC=C1)SCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)CC(=O)NC1=CC(=CC=C1)SCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O3S/c1-26(2,3)17-24(29)28-20-8-7-11-23(16-20)32-18-25(30)27-19-12-14-22(15-13-19)31-21-9-5-4-6-10-21/h4-16H,17-18H2,1-3H3,(H,27,30)(H,28,29)