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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-2-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-1-phenyl-propan-1-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-2-[2-hydroxy-3-(isopropylamino)propoxy]-1-phenyl-propan-1-one CAS Name: 3-(1,3-benzodioxol-5-yl)-2-[2-hydroxy-3-(propan-2-ylamino)propoxy]-1-phenyl-1-propanone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-2-[2-hydroxy-3-(propan-2-ylamino)propoxy]-1-phenylpropan-1-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-2-[2-hydroxy-3-(isopropylamino)propoxy]-1-phenyl-propan-1-one Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO5/c1-15(2)23-12-18(24)13-26-21(22(25)17-6-4-3-5-7-17)11-16-8-9-19-20(10-16)28-14-27-19/h3-10,15,18,21,23-24H,11-14H2,1-2H3