2-[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-phenoxyphenyl)propanamide

Systemtic Name: 2-[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-phenoxyphenyl)propanamide Openeye Name: 2-[2-(2-ethoxyanilino)-2-oxo-ethyl]sulfanyl-N-(4-phenoxyphenyl)propanamide CAS Name: 2-[[2-(2-ethoxyanilino)-2-oxoethyl]thio]-N-(4-phenoxyphenyl)propanamide IUPAC Name: 2-[2-(2-ethoxyanilino)-2-oxoethyl]sulfanyl-N-(4-phenoxyphenyl)propanamide Traditional Name: 2-[[2-keto-2-(o-phenetidino)ethyl]thio]-N-(4-phenoxyphenyl)propionamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CSC(C)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CSC(C)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O4S/c1-3-30-23-12-8-7-11-22(23)27-24(28)17-32-18(2)25(29)26-19-13-15-21(16-14-19)31-20-9-5-4-6-10-20/h4-16,18H,3,17H2,1-2H3,(H,26,29)(H,27,28)