N-cyclopropyl-2-[2-(4-methoxyphenoxy)ethylsulfanyl]ethanamide

Systemtic Name: N-cyclopropyl-2-[2-(4-methoxyphenoxy)ethylsulfanyl]ethanamide Openeye Name: N-cyclopropyl-2-[2-(4-methoxyphenoxy)ethylsulfanyl]acetamide CAS Name: N-cyclopropyl-2-[2-(4-methoxyphenoxy)ethylthio]acetamide IUPAC Name: N-cyclopropyl-2-[2-(4-methoxyphenoxy)ethylsulfanyl]acetamide Traditional Name: N-cyclopropyl-2-[2-(4-methoxyphenoxy)ethylthio]acetamide Formula: C14H19NO3S MolecularWeight: 281.37056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCSCC(=O)NC2CC2

Isomeric SMILES

COC1=CC=C(C=C1)OCCSCC(=O)NC2CC2

InChI

InChI=1S/C14H19NO3S/c1-17-12-4-6-13(7-5-12)18-8-9-19-10-14(16)15-11-2-3-11/h4-7,11H,2-3,8-10H2,1H3,(H,15,16)