N-(4-ethoxyphenyl)-3-[3-[(4-ethoxyphenyl)amino]-3-oxidanylidene-propyl]sulfanyl-propanamide

Systemtic Name: N-(4-ethoxyphenyl)-3-[3-[(4-ethoxyphenyl)amino]-3-oxidanylidene-propyl]sulfanyl-propanamide Openeye Name: 3-[3-(4-ethoxyanilino)-3-oxo-propyl]sulfanyl-N-(4-ethoxyphenyl)propanamide CAS Name: 3-[[3-(4-ethoxyanilino)-3-oxopropyl]thio]-N-(4-ethoxyphenyl)propanamide IUPAC Name: 3-[3-(4-ethoxyanilino)-3-oxopropyl]sulfanyl-N-(4-ethoxyphenyl)propanamide Traditional Name: 3-[[3-keto-3-(p-phenetidino)propyl]thio]-N-p-phenetyl-propionamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCSCCC(=O)NC2=CC=C(C=C2)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCSCCC(=O)NC2=CC=C(C=C2)OCC

InChI

InChI=1S/C22H28N2O4S/c1-3-27-19-9-5-17(6-10-19)23-21(25)13-15-29-16-14-22(26)24-18-7-11-20(12-8-18)28-4-2/h5-12H,3-4,13-16H2,1-2H3,(H,23,25)(H,24,26)