N-[2-[3-[1,3-benzodioxol-5-yl(ethyl)amino]-2-oxidanyl-propoxy]phenyl]ethanamide

Systemtic Name: N-[2-[3-[1,3-benzodioxol-5-yl(ethyl)amino]-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-[2-[3-[1,3-benzodioxol-5-yl(ethyl)amino]-2-hydroxy-propoxy]phenyl]acetamide CAS Name: N-[2-[3-[1,3-benzodioxol-5-yl(ethyl)amino]-2-hydroxypropoxy]phenyl]acetamide IUPAC Name: N-[2-[3-[1,3-benzodioxol-5-yl(ethyl)amino]-2-hydroxypropoxy]phenyl]acetamide Traditional Name: N-[2-[3-[1,3-benzodioxol-5-yl(ethyl)amino]-2-hydroxy-propoxy]phenyl]acetamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(COC1=CC=CC=C1NC(=O)C)O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCN(CC(COC1=CC=CC=C1NC(=O)C)O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H24N2O5/c1-3-22(15-8-9-19-20(10-15)27-13-26-19)11-16(24)12-25-18-7-5-4-6-17(18)21-14(2)23/h4-10,16,24H,3,11-13H2,1-2H3,(H,21,23)