3-methoxy-N-[(1-phenylcyclopentyl)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C(=O)NCC2(CCCC2)C3=CC=CC=C3
Isomeric SMILES
COC1=CC=CC(=C1)C(=O)NCC2(CCCC2)C3=CC=CC=C3
InChI
InChI=1S/C20H23NO2/c1-23-18-11-7-8-16(14-18)19(22)21-15-20(12-5-6-13-20)17-9-3-2-4-10-17/h2-4,7-11,14H,5-6,12-13,15H2,1H3,(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
- 1-[bis(2-methylpropyl)amino]-4-oxaspiro[4.5]dec-1-en-3-one
- 1-(2-methoxyphenyl)-[1,2,4]triazolo[4,3-a]quinoline
- 3,4-bis(fluoranyl)-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzamide
- 1-(benzimidazol-1-yl)-2-(2,3-dimethylphenoxy)ethanone
- 2-morpholin-4-yl-N-(2-phenoxyphenyl)ethanamide
- 1-(benzimidazol-1-yl)-2-(3-methyl-4-nitro-phenoxy)ethanone
- 2-(4-fluoranylphenoxy)-N-(6-methylpyridin-2-yl)ethanamide
- 2-[2-(4-methoxyphenoxy)ethanoylamino]-5-oxidanyl-benzoic acid
- 2-(2-methylprop-2-enoylamino)-5-oxidanyl-benzoic acid
- (3R)-6-ethyl-3-(trifluoromethyl)-2,3-dihydro-1,4$l^{6}-benzoxathiine 4,4-dioxide
