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2-[3-(2-diethylaminoethylamino)-2-oxidanyl-propoxy]-1,3-diphenyl-propan-1-one
2-[3-(2-diethylaminoethylamino)-2-oxidanyl-propoxy]-1,3-diphenyl-propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCNCC(COC(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2)O
Isomeric SMILES
CCN(CC)CCNCC(COC(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2)O
InChI
InChI=1S/C24H34N2O3/c1-3-26(4-2)16-15-25-18-22(27)19-29-23(17-20-11-7-5-8-12-20)24(28)21-13-9-6-10-14-21/h5-14,22-23,25,27H,3-4,15-19H2,1-2H3
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- 3-(3-hydroxyphenyl)-2-[3-(2-methoxyethylamino)-2-oxidanyl-propoxy]-1-phenyl-propan-1-one
- 3-(1,3-benzodioxol-5-yl)-2-[3-(tert-butylamino)-2-oxidanyl-propoxy]-1-phenyl-propan-1-one
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- 3-(4-fluorophenyl)-2-[2-oxidanyl-3-(propylamino)propoxy]-1-phenyl-propan-1-one hydrochloride
- 2-[2-oxidanyl-3-(1-phenylpropan-2-ylamino)propoxy]-1,3-diphenyl-propan-1-one
- 3-(4-methylphenyl)-2-[2-oxidanyl-3-(4-oxidanyl-4-phenyl-piperidin-1-yl)propoxy]-1-phenyl-propan-1-one
- 2-[2-oxidanyl-3-(4-oxidanylbutan-2-ylamino)propoxy]-1-phenyl-3-(3-propylphenyl)propan-1-one
