N-[2-methoxy-4-(2-phenylsulfanylethanoylamino)phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-methoxy-4-(2-phenylsulfanylethanoylamino)phenyl]-2-phenoxy-ethanamide Openeye Name: N-[2-methoxy-4-[(2-phenylsulfanylacetyl)amino]phenyl]-2-phenoxy-acetamide CAS Name: N-[2-methoxy-4-[[1-oxo-2-(phenylthio)ethyl]amino]phenyl]-2-phenoxyacetamide IUPAC Name: N-[2-methoxy-4-[(2-phenylsulfanylacetyl)amino]phenyl]-2-phenoxyacetamide Traditional Name: N-[2-methoxy-4-[[2-(phenylthio)acetyl]amino]phenyl]-2-phenoxy-acetamide Formula: C23H22N2O4S MolecularWeight: 422.49678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)CSC2=CC=CC=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)CSC2=CC=CC=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4S/c1-28-21-14-17(24-23(27)16-30-19-10-6-3-7-11-19)12-13-20(21)25-22(26)15-29-18-8-4-2-5-9-18/h2-14H,15-16H2,1H3,(H,24,27)(H,25,26)