3-(1,3-benzodioxol-5-yl)-2-[2-oxidanyl-3-(4-oxidanylbutan-2-ylamino)propoxy]-1-phenyl-propan-1-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-2-[2-oxidanyl-3-(4-oxidanylbutan-2-ylamino)propoxy]-1-phenyl-propan-1-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-2-[2-hydroxy-3-[(3-hydroxy-1-methyl-propyl)amino]propoxy]-1-phenyl-propan-1-one CAS Name: 3-(1,3-benzodioxol-5-yl)-2-[2-hydroxy-3-(4-hydroxybutan-2-ylamino)propoxy]-1-phenyl-1-propanone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-2-[2-hydroxy-3-(4-hydroxybutan-2-ylamino)propoxy]-1-phenylpropan-1-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-2-[2-hydroxy-3-[(3-hydroxy-1-methyl-propyl)amino]propoxy]-1-phenyl-propan-1-one Formula: C23H29NO6 MolecularWeight: 415.47946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO6/c1-16(9-10-25)24-13-19(26)14-28-22(23(27)18-5-3-2-4-6-18)12-17-7-8-20-21(11-17)30-15-29-20/h2-8,11,16,19,22,24-26H,9-10,12-15H2,1H3