2-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]sulfanyl-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]sulfanyl-N-(3-phenylpropyl)ethanamide Openeye Name: 2-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxo-ethyl]sulfanyl-N-(3-phenylpropyl)acetamide CAS Name: 2-[[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl]thio]-N-(3-phenylpropyl)acetamide IUPAC Name: 2-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl]sulfanyl-N-(3-phenylpropyl)acetamide Traditional Name: 2-[[2-keto-2-[2-(4-methoxyphenyl)ethylamino]ethyl]thio]-N-(3-phenylpropyl)acetamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CSCC(=O)NCCCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CSCC(=O)NCCCC2=CC=CC=C2

InChI

InChI=1S/C22H28N2O3S/c1-27-20-11-9-19(10-12-20)13-15-24-22(26)17-28-16-21(25)23-14-5-8-18-6-3-2-4-7-18/h2-4,6-7,9-12H,5,8,13-17H2,1H3,(H,23,25)(H,24,26)