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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-2-[3-(tert-butylamino)-2-oxidanyl-propoxy]-1-phenyl-propan-1-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-2-[3-(tert-butylamino)-2-hydroxy-propoxy]-1-phenyl-propan-1-one CAS Name: 3-(1,3-benzodioxol-5-yl)-2-[3-(tert-butylamino)-2-hydroxypropoxy]-1-phenyl-1-propanone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-2-[3-(tert-butylamino)-2-hydroxypropoxy]-1-phenylpropan-1-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-2-[3-(tert-butylamino)-2-hydroxy-propoxy]-1-phenyl-propan-1-one Formula: C23H29NO5 MolecularWeight: 399.48006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO5/c1-23(2,3)24-13-18(25)14-27-21(22(26)17-7-5-4-6-8-17)12-16-9-10-19-20(11-16)29-15-28-19/h4-11,18,21,24-25H,12-15H2,1-3H3