methyl 2-[(2-cyclopentyloxy-4-methoxy-phenyl)carbamoyl]benzoate
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Canonical SMILES:
COC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)OC)OC3CCCC3
Isomeric SMILES
COC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)OC)OC3CCCC3
InChI
InChI=1S/C21H23NO5/c1-25-15-11-12-18(19(13-15)27-14-7-3-4-8-14)22-20(23)16-9-5-6-10-17(16)21(24)26-2/h5-6,9-14H,3-4,7-8H2,1-2H3,(H,22,23)
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
- 3,5-bis(chloranyl)-N-(3-cyclopentyloxy-4-methoxy-phenyl)pyridine-4-carboxamide
- N-(3-cyclopentyloxy-4-methoxy-phenyl)methanamide; methyl benzoate
- N-(3-cyclopentyloxy-4-methoxy-phenyl)methanamide
- N-(3-cyclopentyloxy-4-methoxy-phenyl)-N-methyl-2-nitro-benzamide
- 9-phenethyl-5,6,7,8-tetrahydro-1H-pyrimido[4,5-b]indol-4-one
- N-(3-bromophenyl)-5,6-diphenyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine
- N-[3,4-bis(chloromethyl)phenyl]-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b]indol-4-amine
- N-(3-chlorophenyl)-6-(2,5-dimethoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine
- 4-chloranyl-6-(2,5-dimethoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidine
- N-(3,4-dichlorophenyl)-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b]indol-4-amine

