3-[2-[4-(5-phenylpentoxy)phenyl]ethylcarbamoyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCCOC2=CC=C(C=C2)CCNC(=O)C3=CC(=CC=C3)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)CCCCCOC2=CC=C(C=C2)CCNC(=O)C3=CC(=CC=C3)C(=O)O
InChI
InChI=1S/C27H29NO4/c29-26(23-11-7-12-24(20-23)27(30)31)28-18-17-22-13-15-25(16-14-22)32-19-6-2-5-10-21-8-3-1-4-9-21/h1,3-4,7-9,11-16,20H,2,5-6,10,17-19H2,(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
- ethyl 4-ethyl-2-[[(4-methoxyphenyl)amino]methyl]-5-[oxidanyl(pentyl)carbamoyl]-1H-pyrrole-3-carboxylate
- N-[3-[(3-cyclopentyloxy-4-methoxy-phenyl)-(pyridin-3-ylmethyl)amino]phenyl]ethanamide
- N-tert-butyl-6-oxidanylidene-1-(3-oxidanylidenebutyl)-3-phenyl-5-(phenylmethyl)pyrazine-2-carboxamide
- (phenylmethyl) N-[[2-[6-(3-methylbutylcarbamoyl)pyridin-2-yl]phenyl]methyl]carbamate
- N-ethyl-3-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-8-propan-2-yl-purin-6-amine
- 2-pentan-2-yl-5-propan-2-yl-4-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]-1,2,4-triazol-3-one
- 1-butyl-4-(2-methylpropyl)-3-[[6-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]pyridin-3-yl]methyl]imidazol-2-one
- 4-butyl-5-methyl-1-propyl-3-[[5-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]pyridin-2-yl]methyl]imidazol-2-one
- 4-butyl-1-tert-butyl-3-[[6-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]pyridin-3-yl]methyl]imidazol-2-one
- N-[3-[(2-ethyl-3,4-dihydro-1H-isoquinolin-8-yl)sulfonylamino]phenyl]-2,2-dimethyl-3-oxidanyl-propanamide
