N-[3-[1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl]sulfanylphenyl]butanamide

Systemtic Name: N-[3-[1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl]sulfanylphenyl]butanamide Openeye Name: N-[3-[1-methyl-2-oxo-2-(4-phenoxyanilino)ethyl]sulfanylphenyl]butanamide CAS Name: N-[3-[[1-oxo-1-(4-phenoxyanilino)propan-2-yl]thio]phenyl]butanamide IUPAC Name: N-[3-[1-oxo-1-(4-phenoxyanilino)propan-2-yl]sulfanylphenyl]butanamide Traditional Name: N-[3-[[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(=CC=C1)SC(C)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

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

InChI

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