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2-(4-ethoxyphenyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]ethanamide
2-(4-ethoxyphenyl)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)CC(=O)NCC2(CCCC2)C3=CC=C(C=C3)OC
Isomeric SMILES
CCOC1=CC=C(C=C1)CC(=O)NCC2(CCCC2)C3=CC=C(C=C3)OC
InChI
InChI=1S/C23H29NO3/c1-3-27-21-10-6-18(7-11-21)16-22(25)24-17-23(14-4-5-15-23)19-8-12-20(26-2)13-9-19/h6-13H,3-5,14-17H2,1-2H3,(H,24,25)
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-(3-fluoranyl-4-methoxy-phenyl)-2-[[4-(furan-2-ylmethyl)-5-(4-methylpiperidin-1-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanone
- N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]adamantane-1-carboxamide
- 2-(2-bromanyl-4-fluoranyl-phenoxy)-N-(4-ethylsulfonylphenyl)ethanamide
- N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2-methyl-3-nitro-benzamide
- N-(2-ethylphenyl)-2-[2-[[4-(furan-2-ylmethyl)-5-(4-methylpiperidin-1-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]ethanamide
- N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-3-methyl-4-nitro-benzamide
- N-[(4-dimethylaminophenyl)methyl]-2-[[4-(furan-2-ylmethyl)-5-(4-methylpiperidin-1-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-4-methyl-3-nitro-benzamide
- 6-[[4-(furan-2-ylmethyl)-5-(4-methylpiperidin-1-yl)-1,2,4-triazol-3-yl]sulfanylmethyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine
- 3,5-dimethoxy-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]benzamide
