N-(methylcarbamoyl)-3-[2-(4-propoxyphenoxy)ethylsulfanyl]propanamide

Systemtic Name: N-(methylcarbamoyl)-3-[2-(4-propoxyphenoxy)ethylsulfanyl]propanamide Openeye Name: N-(methylcarbamoyl)-3-[2-(4-propoxyphenoxy)ethylsulfanyl]propanamide CAS Name: N-(methylcarbamoyl)-3-[2-(4-propoxyphenoxy)ethylthio]propanamide IUPAC Name: N-(methylcarbamoyl)-3-[2-(4-propoxyphenoxy)ethylsulfanyl]propanamide Traditional Name: N-(methylcarbamoyl)-3-[2-(4-propoxyphenoxy)ethylthio]propionamide Formula: C16H24N2O4S MolecularWeight: 340.43776

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCCSCCC(=O)NC(=O)NC

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCCSCCC(=O)NC(=O)NC

InChI

InChI=1S/C16H24N2O4S/c1-3-9-21-13-4-6-14(7-5-13)22-10-12-23-11-8-15(19)18-16(20)17-2/h4-7H,3,8-12H2,1-2H3,(H2,17,18,19,20)