2-[ethyl-[2-[(4-methylphenyl)methylsulfanyl]ethanoyl]amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[ethyl-[2-[(4-methylphenyl)methylsulfanyl]ethanoyl]amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[ethyl-[2-(p-tolylmethylsulfanyl)acetyl]amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[ethyl-[2-[(4-methylphenyl)methylthio]-1-oxoethyl]amino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[ethyl-[2-[(4-methylphenyl)methylsulfanyl]acetyl]amino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[ethyl-[2-[(4-methylbenzyl)thio]acetyl]amino]-N-(4-methoxyphenyl)acetamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CSCC2=CC=C(C=C2)C

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CSCC2=CC=C(C=C2)C

InChI

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