4-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(3-methylphenyl)butanamide

Systemtic Name: 4-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(3-methylphenyl)butanamide Openeye Name: 4-[2-(4-ethoxyanilino)-2-oxo-ethyl]sulfanyl-N-(m-tolyl)butanamide CAS Name: 4-[[2-(4-ethoxyanilino)-2-oxoethyl]thio]-N-(3-methylphenyl)butanamide IUPAC Name: 4-[2-(4-ethoxyanilino)-2-oxoethyl]sulfanyl-N-(3-methylphenyl)butanamide Traditional Name: 4-[[2-keto-2-(p-phenetidino)ethyl]thio]-N-(m-tolyl)butyramide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSCCCC(=O)NC2=CC=CC(=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSCCCC(=O)NC2=CC=CC(=C2)C

InChI

InChI=1S/C21H26N2O3S/c1-3-26-19-11-9-17(10-12-19)22-21(25)15-27-13-5-8-20(24)23-18-7-4-6-16(2)14-18/h4,6-7,9-12,14H,3,5,8,13,15H2,1-2H3,(H,22,25)(H,23,24)