N-[4-[3-(1,3-benzodioxol-5-ylmethoxy)-2-oxidanyl-propyl]sulfanylphenyl]ethanamide

Systemtic Name: N-[4-[3-(1,3-benzodioxol-5-ylmethoxy)-2-oxidanyl-propyl]sulfanylphenyl]ethanamide Openeye Name: N-[4-[3-(1,3-benzodioxol-5-ylmethoxy)-2-hydroxy-propyl]sulfanylphenyl]acetamide CAS Name: N-[4-[[3-(1,3-benzodioxol-5-ylmethoxy)-2-hydroxypropyl]thio]phenyl]acetamide IUPAC Name: N-[4-[3-(1,3-benzodioxol-5-ylmethoxy)-2-hydroxypropyl]sulfanylphenyl]acetamide Traditional Name: N-[4-[(2-hydroxy-3-piperonyloxy-propyl)thio]phenyl]acetamide Formula: C19H21NO5S MolecularWeight: 375.43874

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SCC(COCC2=CC3=C(C=C2)OCO3)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SCC(COCC2=CC3=C(C=C2)OCO3)O

InChI

InChI=1S/C19H21NO5S/c1-13(21)20-15-3-5-17(6-4-15)26-11-16(22)10-23-9-14-2-7-18-19(8-14)25-12-24-18/h2-8,16,22H,9-12H2,1H3,(H,20,21)