N-(1,3-benzodioxol-5-yl)-3-[2-(2-methylphenoxy)ethylsulfanyl]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-[2-(2-methylphenoxy)ethylsulfanyl]propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-[2-(2-methylphenoxy)ethylsulfanyl]propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[2-(2-methylphenoxy)ethylthio]propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-[2-(2-methylphenoxy)ethylsulfanyl]propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-[2-(2-methylphenoxy)ethylthio]propionamide Formula: C19H21NO4S MolecularWeight: 359.43934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCSCCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=CC=C1OCCSCCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H21NO4S/c1-14-4-2-3-5-16(14)22-9-11-25-10-8-19(21)20-15-6-7-17-18(12-15)24-13-23-17/h2-7,12H,8-11,13H2,1H3,(H,20,21)