2-[2-oxidanylidene-2-[(4-phenylmethoxyphenyl)amino]ethyl]sulfanyl-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-[2-oxidanylidene-2-[(4-phenylmethoxyphenyl)amino]ethyl]sulfanyl-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: 2-[2-(4-benzyloxyanilino)-2-oxo-ethyl]sulfanyl-N-(4-benzyloxyphenyl)acetamide CAS Name: 2-[[2-oxo-2-(4-phenylmethoxyanilino)ethyl]thio]-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-[2-oxo-2-(4-phenylmethoxyanilino)ethyl]sulfanyl-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: 2-[[2-(4-benzoxyanilino)-2-keto-ethyl]thio]-N-(4-benzoxyphenyl)acetamide Formula: C30H28N2O4S MolecularWeight: 512.61932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CSCC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CSCC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C30H28N2O4S/c33-29(31-25-11-15-27(16-12-25)35-19-23-7-3-1-4-8-23)21-37-22-30(34)32-26-13-17-28(18-14-26)36-20-24-9-5-2-6-10-24/h1-18H,19-22H2,(H,31,33)(H,32,34)