N-cyclopentyl-2-(4-methoxyphenoxy)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)NC1CCCC1)OC2=CC=C(C=C2)OC
Isomeric SMILES
CC(C(=O)NC1CCCC1)OC2=CC=C(C=C2)OC
InChI
InChI=1S/C15H21NO3/c1-11(15(17)16-12-5-3-4-6-12)19-14-9-7-13(18-2)8-10-14/h7-12H,3-6H2,1-2H3,(H,16,17)
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
- 6-methyl-N-phenyl-2-sulfanylidene-4-[4-(trifluoromethyl)phenyl]-3,4-dihydro-1H-pyrimidine-5-carboxamide
- furan-2-yl-[4-(4-nitro-3-pyrrolidin-1-yl-phenyl)piperazin-1-yl]methanone
- N-(3-imidazol-1-ylpropyl)-3-nitro-benzenesulfonamide
- 1-[4-(4-chlorophenyl)piperazin-1-yl]-2-[[4-methyl-5-(4-nitrophenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone
- N-(2-pyrrolidin-1-ylethyl)thiophene-2-carboxamide hydrochloride
- 4-(2,4-dimethoxyphenyl)-N-(3,5-dimethylphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
- (3-bromophenyl)methyl 2-(2-oxidanylidene-4-phenyl-pyrrolidin-1-yl)ethanoate
- N'-butan-2-yl-N-(2-fluorophenyl)ethanediamide
- 3-(3-bromanyl-5-chloranyl-4-methoxy-phenyl)-2-(4-chlorophenyl)prop-2-enenitrile
- methyl 2-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)sulfanylbenzoate
