2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(3-phenylmethoxypropyl)ethanamide

Systemtic Name: 2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(3-phenylmethoxypropyl)ethanamide Openeye Name: N-(3-benzyloxypropyl)-2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanyl-acetamide CAS Name: 2-[[2-(4-methylanilino)-2-oxoethyl]thio]-N-(3-phenylmethoxypropyl)acetamide IUPAC Name: 2-[2-(4-methylanilino)-2-oxoethyl]sulfanyl-N-(3-phenylmethoxypropyl)acetamide Traditional Name: N-(3-benzoxypropyl)-2-[[2-keto-2-(p-toluidino)ethyl]thio]acetamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NCCCOCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NCCCOCC2=CC=CC=C2

InChI

InChI=1S/C21H26N2O3S/c1-17-8-10-19(11-9-17)23-21(25)16-27-15-20(24)22-12-5-13-26-14-18-6-3-2-4-7-18/h2-4,6-11H,5,12-16H2,1H3,(H,22,24)(H,23,25)