3-(1,3-benzodioxol-5-yl)-2-[3-(2-methoxyethylamino)-2-oxidanyl-propoxy]-1-phenyl-propan-1-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-2-[3-(2-methoxyethylamino)-2-oxidanyl-propoxy]-1-phenyl-propan-1-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-2-[2-hydroxy-3-(2-methoxyethylamino)propoxy]-1-phenyl-propan-1-one CAS Name: 3-(1,3-benzodioxol-5-yl)-2-[2-hydroxy-3-(2-methoxyethylamino)propoxy]-1-phenyl-1-propanone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-2-[2-hydroxy-3-(2-methoxyethylamino)propoxy]-1-phenylpropan-1-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-2-[2-hydroxy-3-(2-methoxyethylamino)propoxy]-1-phenyl-propan-1-one Formula: C22H27NO6 MolecularWeight: 401.45288

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Descriptors Computed from Structure

Canonical SMILES:

COCCNCC(COC(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC=CC=C3)O

Isomeric SMILES

COCCNCC(COC(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C22H27NO6/c1-26-10-9-23-13-18(24)14-27-21(22(25)17-5-3-2-4-6-17)12-16-7-8-19-20(11-16)29-15-28-19/h2-8,11,18,21,23-24H,9-10,12-15H2,1H3