N-[4-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[4-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]-2,6-dimethoxy-benzamide Openeye Name: N-[4-[2-(4-ethoxyanilino)-2-oxo-1-phenyl-ethyl]sulfanylphenyl]-2,6-dimethoxy-benzamide CAS Name: N-[4-[[2-(4-ethoxyanilino)-2-oxo-1-phenylethyl]thio]phenyl]-2,6-dimethoxybenzamide IUPAC Name: N-[4-[2-(4-ethoxyanilino)-2-oxo-1-phenylethyl]sulfanylphenyl]-2,6-dimethoxybenzamide Traditional Name: N-[4-[[2-keto-1-phenyl-2-(p-phenetidino)ethyl]thio]phenyl]-2,6-dimethoxy-benzamide Formula: C31H30N2O5S MolecularWeight: 542.6453

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)C4=C(C=CC=C4OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)C4=C(C=CC=C4OC)OC

InChI

InChI=1S/C31H30N2O5S/c1-4-38-24-17-13-22(14-18-24)33-31(35)29(21-9-6-5-7-10-21)39-25-19-15-23(16-20-25)32-30(34)28-26(36-2)11-8-12-27(28)37-3/h5-20,29H,4H2,1-3H3,(H,32,34)(H,33,35)