3-[3-[4-(5-phenylpentoxy)phenyl]propanoylamino]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCCOC2=CC=C(C=C2)CCC(=O)NC3=CC=CC(=C3)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)CCCCCOC2=CC=C(C=C2)CCC(=O)NC3=CC=CC(=C3)C(=O)O
InChI
InChI=1S/C27H29NO4/c29-26(28-24-12-7-11-23(20-24)27(30)31)18-15-22-13-16-25(17-14-22)32-19-6-2-5-10-21-8-3-1-4-9-21/h1,3-4,7-9,11-14,16-17,20H,2,5-6,10,15,18-19H2,(H,28,29)(H,30,31)
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
- 2-ethanoyl-4-phenyl-8-(1,2,3,4-tetrahydronaphthalen-1-ylcarbonyl)-2,4,8-triazaspiro[4.5]decan-1-one
- 4-[(3E)-5-[1-(2-methoxyethyl)piperidin-3-yl]-3-(1-nitroso-2,3-dihydroinden-5-ylidene)furan-2-ylidene]-1H-pyridine
- (3Z)-4-(2-hydroxyethyl)-3-[1-[5-(2-pyrrolidin-2-ylethoxy)-1H-indol-2-yl]ethylidene]-1H-indol-2-one
- N-(naphthalen-1-ylmethyl)-1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide
- N-[4-(4-oxidanylidene-6-pyridin-4-yl-1H-pyrimidin-2-yl)phenyl]-5-piperidin-1-yl-pentanamide
- N-[1-[4-[(8-cyclopentyl-7-oxidanylidene-1H-quinazolin-2-yl)amino]phenyl]pyrrolidin-3-yl]ethanamide
- 4-(dimethylaminomethyl)-1-[2-(5-methoxybenzimidazol-1-yl)quinolin-8-yl]piperidin-4-ol
- 1-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinolin-8-yl]-4-methyl-piperidin-4-amine
- 1,4-dibutyl-3-[[5-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]pyridin-2-yl]methyl]imidazol-2-one
- 1-[1-[(4-phenylphenyl)methyl]piperidin-4-yl]-2$l^{6},1,3-benzothiadiazine 2,2-dioxide
