N-[3-[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[3-[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]-2,6-dimethoxy-benzamide Openeye Name: N-[3-[2-(2-ethoxyanilino)-2-oxo-1-phenyl-ethyl]sulfanylphenyl]-2,6-dimethoxy-benzamide CAS Name: N-[3-[[2-(2-ethoxyanilino)-2-oxo-1-phenylethyl]thio]phenyl]-2,6-dimethoxybenzamide IUPAC Name: N-[3-[2-(2-ethoxyanilino)-2-oxo-1-phenylethyl]sulfanylphenyl]-2,6-dimethoxybenzamide Traditional Name: N-[3-[[2-keto-2-(o-phenetidino)-1-phenyl-ethyl]thio]phenyl]-2,6-dimethoxy-benzamide Formula: C31H30N2O5S MolecularWeight: 542.6453

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)SC3=CC=CC(=C3)NC(=O)C4=C(C=CC=C4OC)OC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)SC3=CC=CC(=C3)NC(=O)C4=C(C=CC=C4OC)OC

InChI

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