N-[4-[1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl]sulfanylphenyl]butanamide

Systemtic Name: N-[4-[1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl]sulfanylphenyl]butanamide Openeye Name: N-[4-[1-methyl-2-oxo-2-(4-phenoxyanilino)ethyl]sulfanylphenyl]butanamide CAS Name: N-[4-[[1-oxo-1-(4-phenoxyanilino)propan-2-yl]thio]phenyl]butanamide IUPAC Name: N-[4-[1-oxo-1-(4-phenoxyanilino)propan-2-yl]sulfanylphenyl]butanamide Traditional Name: N-[4-[[2-keto-1-methyl-2-(4-phenoxyanilino)ethyl]thio]phenyl]butyramide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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