N-(2-ethyl-6-methyl-phenyl)-2-[3-(2-phenoxyethanoylamino)phenyl]sulfanyl-2-phenyl-ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-[3-(2-phenoxyethanoylamino)phenyl]sulfanyl-2-phenyl-ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-[3-[(2-phenoxyacetyl)amino]phenyl]sulfanyl-2-phenyl-acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-[[3-[(1-oxo-2-phenoxyethyl)amino]phenyl]thio]-2-phenylacetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-[3-[(2-phenoxyacetyl)amino]phenyl]sulfanyl-2-phenylacetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-[[3-[(2-phenoxyacetyl)amino]phenyl]thio]-2-phenyl-acetamide Formula: C31H30N2O3S MolecularWeight: 510.6465

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C(C2=CC=CC=C2)SC3=CC=CC(=C3)NC(=O)COC4=CC=CC=C4)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C(C2=CC=CC=C2)SC3=CC=CC(=C3)NC(=O)COC4=CC=CC=C4)C

InChI

InChI=1S/C31H30N2O3S/c1-3-23-15-10-12-22(2)29(23)33-31(35)30(24-13-6-4-7-14-24)37-27-19-11-16-25(20-27)32-28(34)21-36-26-17-8-5-9-18-26/h4-20,30H,3,21H2,1-2H3,(H,32,34)(H,33,35)