4-cyclopentyloxy-N-(4-ethoxyphenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC3CCCC3
Isomeric SMILES
CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC3CCCC3
InChI
InChI=1S/C20H23NO3/c1-2-23-17-13-9-16(10-14-17)21-20(22)15-7-11-19(12-8-15)24-18-5-3-4-6-18/h7-14,18H,2-6H2,1H3,(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-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-6-(furan-2-yl)-2-methyl-N-pentyl-imidazo[4,5-c]pyridine-4-carboxamide
- 2-[2,4-bis(oxidanylidene)-3-(pyridin-3-ylmethyl)-1H-pyrido[2,3-d]pyrimidin-8-ium-8-yl]-N-(3-ethanoylphenyl)ethanamide
- 4-cyclopentyloxy-N-(2,5-dimethoxyphenyl)benzamide
- (2R)-2-[[1-[(4-morpholin-4-ylcarbonylphenyl)methyl]piperidin-1-ium-4-yl]carbonylamino]-2-phenyl-ethanoate
- 4-cyclopentyloxy-N-(4-phenylmethoxyphenyl)benzamide
- (2R)-2-[[1-[(4-morpholin-4-ylcarbonylphenyl)methyl]piperidin-4-yl]carbonylamino]-2-phenyl-ethanoic acid
- 8-(2-naphthalen-2-yl-2-oxidanylidene-ethyl)-3-(pyridin-3-ylmethyl)-1H-pyrido[2,3-d]pyrimidin-8-ium-2,4-dione
- 2-[2,4-bis(oxidanylidene)-3-(pyridin-4-ylmethyl)-1H-pyrido[2,3-d]pyrimidin-8-ium-8-yl]-N-(5-chloranyl-2-methyl-phenyl)ethanamide
- (2S)-3-(1H-indol-3-yl)-2-[[1-(phenylmethyl)piperidin-1-ium-4-yl]carbonylamino]propanoate
- N-(4-butoxyphenyl)-4-cyclopentyloxy-benzamide
