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1-[4-[3-[ethyl-(phenylmethyl)amino]-2-oxidanyl-propoxy]phenyl]ethanone
1-[4-[3-[ethyl-(phenylmethyl)amino]-2-oxidanyl-propoxy]phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC1=CC=CC=C1)CC(COC2=CC=C(C=C2)C(=O)C)O
Isomeric SMILES
CCN(CC1=CC=CC=C1)CC(COC2=CC=C(C=C2)C(=O)C)O
InChI
InChI=1S/C20H25NO3/c1-3-21(13-17-7-5-4-6-8-17)14-19(23)15-24-20-11-9-18(10-12-20)16(2)22/h4-12,19,23H,3,13-15H2,1-2H3
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
- 1-(5-chloranyl-2,4-dimethoxy-phenyl)-3-(4-phenylbutyl)urea
- 1-[2,5-bis(fluoranyl)phenyl]-3-[(4-chloranyl-2-fluoranyl-phenyl)methyl]urea
- N-(4-butyl-2-methyl-phenyl)-4-(2-chlorophenyl)piperazine-1-carboxamide
- ethyl 2-[4-[(2-propan-2-ylphenyl)carbamoyl]piperazin-1-yl]ethanoate
- N-[2,6-bis(chloranyl)phenyl]-4-ethanoyl-1,4-diazepane-1-carboxamide
- 4-[2-(2,5-dimethoxyphenyl)-4,7-dimethyl-1H-indol-3-yl]butan-1-amine
- 4-[6,7-bis(chloranyl)-2-(2,4-dimethylphenyl)-1H-indol-3-yl]butan-1-amine
- 1-[4-(2-oxidanyl-3-pyrrolidin-1-yl-propoxy)phenyl]ethanone
- N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]thiophene-2-carboxamide
- 1-[4-[3-[cyclohexyl(ethyl)amino]-2-oxidanyl-propoxy]phenyl]ethanone
