4-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(2,4,6-trimethylphenyl)butanamide

Systemtic Name: 4-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(2,4,6-trimethylphenyl)butanamide Openeye Name: 4-[2-(4-ethoxyanilino)-2-oxo-ethyl]sulfanyl-N-(2,4,6-trimethylphenyl)butanamide CAS Name: 4-[[2-(4-ethoxyanilino)-2-oxoethyl]thio]-N-(2,4,6-trimethylphenyl)butanamide IUPAC Name: 4-[2-(4-ethoxyanilino)-2-oxoethyl]sulfanyl-N-(2,4,6-trimethylphenyl)butanamide Traditional Name: 4-[[2-keto-2-(p-phenetidino)ethyl]thio]-N-mesityl-butyramide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSCCCC(=O)NC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSCCCC(=O)NC2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C23H30N2O3S/c1-5-28-20-10-8-19(9-11-20)24-22(27)15-29-12-6-7-21(26)25-23-17(3)13-16(2)14-18(23)4/h8-11,13-14H,5-7,12,15H2,1-4H3,(H,24,27)(H,25,26)