3,4-dimethoxy-N-[(1-phenylcyclobutyl)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)NCC2(CCC2)C3=CC=CC=C3)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)NCC2(CCC2)C3=CC=CC=C3)OC
InChI
InChI=1S/C20H23NO3/c1-23-17-10-9-15(13-18(17)24-2)19(22)21-14-20(11-6-12-20)16-7-4-3-5-8-16/h3-5,7-10,13H,6,11-12,14H2,1-2H3,(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
- 2-methyl-4-[1-[4-(trifluoromethyl)phenyl]sulfonyl-2,3-dihydroindol-5-yl]-1,3-thiazole
- N-[3-[(2,4-dimethoxyphenyl)amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide
- N-(2-fluorophenyl)-3-[5-[3-(trifluoromethyl)phenyl]-1,2,3,4-tetrazol-2-yl]propanamide
- N-(2-fluorophenyl)-4-phenethyl-piperidine-1-carboxamide
- 1-(4-fluorophenyl)-N-pentyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide
- N-[3,5-bis(fluoranyl)phenyl]-2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethanamide
- N-[1-(1-benzofuran-2-yl)ethyl]-4-nitro-benzamide
- 2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]-N-(1-phenylethyl)ethanamide
- N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanamide
- (1-phenyl-1,2,3,4-tetrazol-5-yl)methyl 2-(4-fluorophenyl)quinoline-4-carboxylate
