4-cyclopentyloxy-N-(4-phenylmethoxyphenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4
Isomeric SMILES
C1CCC(C1)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4
InChI
InChI=1S/C25H25NO3/c27-25(20-10-14-24(15-11-20)29-23-8-4-5-9-23)26-21-12-16-22(17-13-21)28-18-19-6-2-1-3-7-19/h1-3,6-7,10-17,23H,4-5,8-9,18H2,(H,26,27)
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
- (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
- (2S)-3-(1H-indol-3-yl)-2-[[1-(phenylmethyl)piperidin-4-yl]carbonylamino]propanoic acid
- 1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-methyl-N-[(4-methylphenyl)methyl]-6-phenyl-imidazo[4,5-c]pyridine-4-carboxamide
- 8-phenacyl-3-(pyridin-3-ylmethyl)-1H-pyrido[2,3-d]pyrimidin-8-ium-2,4-dione
- 4-cyclopentyloxy-N-(4-propan-2-yloxyphenyl)benzamide
- 4-cyclopentyloxy-N-(4-pentoxyphenyl)benzamide
