2-[2-[1-(2-methoxyphenyl)propylamino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-[1-(2-methoxyphenyl)propylamino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-[1-(2-methoxyphenyl)propylamino]-2-oxo-ethyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[[2-[1-(2-methoxyphenyl)propylamino]-2-oxoethyl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-[1-(2-methoxyphenyl)propylamino]-2-oxoethyl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-keto-2-[1-(2-methoxyphenyl)propylamino]ethyl]thio]-N-(p-tolyl)acetamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OC)NC(=O)CSCC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCC(C1=CC=CC=C1OC)NC(=O)CSCC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C21H26N2O3S/c1-4-18(17-7-5-6-8-19(17)26-3)23-21(25)14-27-13-20(24)22-16-11-9-15(2)10-12-16/h5-12,18H,4,13-14H2,1-3H3,(H,22,24)(H,23,25)