4-(3-cyclopentylpropanoylamino)-N-(2-methoxyphenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CCC3CCCC3
Isomeric SMILES
COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CCC3CCCC3
InChI
InChI=1S/C22H26N2O3/c1-27-20-9-5-4-8-19(20)24-22(26)17-11-13-18(14-12-17)23-21(25)15-10-16-6-2-3-7-16/h4-5,8-9,11-14,16H,2-3,6-7,10,15H2,1H3,(H,23,25)(H,24,26)
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-tert-butyl-2-[4-[(2-oxidanylidene-1,3-benzoxazol-3-yl)methyl]piperazin-1-yl]ethanamide
- N-tert-butyl-2-[4-[(2-oxidanylnaphthalen-1-yl)methyl]piperazine-1,4-diium-1-yl]ethanamide
- N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-3,4-dimethyl-benzamide
- N-tert-butyl-2-[4-[(2-oxidanylnaphthalen-1-yl)methyl]piperazin-1-yl]ethanamide
- N-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]-1-(3-ethoxy-4-phenylmethoxy-phenyl)methanimine
- 4-[(4-ethoxyphenyl)carbonylamino]-N-(2-methoxyphenyl)benzamide
- 1-(4-butoxy-3-ethoxy-phenyl)-N-[3-(3,5-dimethylpyrazol-1-yl)-1,2,4-triazol-4-yl]methanimine
- 2-[[4-ethyl-5-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(2-methoxyphenyl)methyl]ethanamide
- N-tert-butyl-2-[4-[(5-pyridin-3-yl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)methyl]piperazine-1,4-diium-1-yl]ethanamide
- N-tert-butyl-2-[4-[(5-pyridin-3-yl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)methyl]piperazin-1-yl]ethanamide
