4-[1-[(4-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanyl-N-(2,4,6-trimethylphenyl)butanamide

Systemtic Name: 4-[1-[(4-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanyl-N-(2,4,6-trimethylphenyl)butanamide Openeye Name: 4-[2-(4-ethoxyanilino)-1-methyl-2-oxo-ethyl]sulfanyl-N-(2,4,6-trimethylphenyl)butanamide CAS Name: 4-[[1-(4-ethoxyanilino)-1-oxopropan-2-yl]thio]-N-(2,4,6-trimethylphenyl)butanamide IUPAC Name: 4-[1-(4-ethoxyanilino)-1-oxopropan-2-yl]sulfanyl-N-(2,4,6-trimethylphenyl)butanamide Traditional Name: 4-[[2-keto-1-methyl-2-(p-phenetidino)ethyl]thio]-N-mesityl-butyramide Formula: C24H32N2O3S MolecularWeight: 428.58748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O3S/c1-6-29-21-11-9-20(10-12-21)25-24(28)19(5)30-13-7-8-22(27)26-23-17(3)14-16(2)15-18(23)4/h9-12,14-15,19H,6-8,13H2,1-5H3,(H,25,28)(H,26,27)