2-phenoxy-N-[3-(2-phenylsulfanylethanoylamino)phenyl]ethanamide

Systemtic Name: 2-phenoxy-N-[3-(2-phenylsulfanylethanoylamino)phenyl]ethanamide Openeye Name: 2-phenoxy-N-[3-[(2-phenylsulfanylacetyl)amino]phenyl]acetamide CAS Name: N-[3-[[1-oxo-2-(phenylthio)ethyl]amino]phenyl]-2-phenoxyacetamide IUPAC Name: 2-phenoxy-N-[3-[(2-phenylsulfanylacetyl)amino]phenyl]acetamide Traditional Name: 2-phenoxy-N-[3-[[2-(phenylthio)acetyl]amino]phenyl]acetamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)NC(=O)CSC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)NC(=O)CSC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3S/c25-21(15-27-19-10-3-1-4-11-19)23-17-8-7-9-18(14-17)24-22(26)16-28-20-12-5-2-6-13-20/h1-14H,15-16H2,(H,23,25)(H,24,26)