N-[cyclopentyl(phenyl)methyl]-3-methoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C(=O)NC(C2CCCC2)C3=CC=CC=C3
Isomeric SMILES
COC1=CC=CC(=C1)C(=O)NC(C2CCCC2)C3=CC=CC=C3
InChI
InChI=1S/C20H23NO2/c1-23-18-13-7-12-17(14-18)20(22)21-19(16-10-5-6-11-16)15-8-3-2-4-9-15/h2-4,7-9,12-14,16,19H,5-6,10-11H2,1H3,(H,21,22)
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
- N-[5-(4-methoxyphthalazin-1-yl)-2-piperidin-1-yl-phenyl]-4-nitro-benzamide
- N-dibenzofuran-3-yl-2,4-dimethyl-benzamide
- 7,7-dimethyl-2-phenyl-4-(2,4,5-trimethoxyphenyl)-4,6,8,9-tetrahydro-1H-pyrazolo[3,4-b]quinoline-3,5-dione
- N-[3-chloranyl-4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]-4-phenyl-benzamide
- 2-(6-ethyl-4-oxidanylidene-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(4-nitrophenyl)ethanamide
- 2-methoxy-N-[5-(4-methoxyphthalazin-1-yl)-2-piperidin-1-yl-phenyl]benzamide
- ethyl 4-(3,4-diethoxyphenyl)-6-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
- [3-(2-fluorophenyl)-5-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-(oxolan-2-yl)methanone
- 5-[1-(4-methoxyphenoxy)ethyl]-3-pyridin-3-yl-1,2,4-oxadiazole
- N-[3-chloranyl-4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]-2-nitro-benzamide
