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1-[3-[3-[(4-ethoxyphenyl)methyl-methyl-amino]-2-oxidanyl-propoxy]phenyl]ethanone
1-[3-[3-[(4-ethoxyphenyl)methyl-methyl-amino]-2-oxidanyl-propoxy]phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)CN(C)CC(COC2=CC=CC(=C2)C(=O)C)O
Isomeric SMILES
CCOC1=CC=C(C=C1)CN(C)CC(COC2=CC=CC(=C2)C(=O)C)O
InChI
InChI=1S/C21H27NO4/c1-4-25-20-10-8-17(9-11-20)13-22(3)14-19(24)15-26-21-7-5-6-18(12-21)16(2)23/h5-12,19,24H,4,13-15H2,1-3H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-benzo[e][1]benzofuran-1-yl-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]ethanamide
- N-(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)-2-[[4-(4-fluorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
- N'-[2-(4-oxidanylidenequinazolin-3-yl)ethanoyl]-3-(4-phenylpiperazin-1-yl)propanehydrazide
- 3-[5-chloranyl-1-[(4-chlorophenyl)methyl]-3-methyl-pyrazol-4-yl]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide
- [2-oxidanylidene-2-[[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]amino]ethyl] 5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxylate
- [2-(1-adamantylmethylamino)-2-oxidanylidene-ethyl] 2-dibenzofuran-2-yloxyethanoate
- N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide
- 4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]butanamide
- 3-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-N-(3-methyl-1,3-thiazol-2-ylidene)prop-2-enamide
- N-(1,3-benzodioxol-5-yl)-2-[2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)ethanoylamino]benzamide
