2,3,4-trimethoxy-N-[4-(4-phenylmethoxyphenoxy)butyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)C(=O)NCCCCOC2=CC=C(C=C2)OCC3=CC=CC=C3)OC)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)C(=O)NCCCCOC2=CC=C(C=C2)OCC3=CC=CC=C3)OC)OC
InChI
InChI=1S/C27H31NO6/c1-30-24-16-15-23(25(31-2)26(24)32-3)27(29)28-17-7-8-18-33-21-11-13-22(14-12-21)34-19-20-9-5-4-6-10-20/h4-6,9-16H,7-8,17-19H2,1-3H3,(H,28,29)
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
- N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-2-methylsulfanyl-pyridine-3-carboxamide
- N-[4-(4-phenylmethoxyphenoxy)butyl]thiophene-2-carboxamide
- N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-2-(2-nitrophenyl)ethanamide
- 1-oxidanidyl-N-[4-(4-phenylmethoxyphenoxy)butyl]pyridin-1-ium-3-carboxamide
- N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-6-oxidanylidene-1H-pyridine-3-carboxamide
- N-[2-methyl-5-[4-(4-phenylmethoxyphenoxy)butylcarbamoyl]phenyl]furan-2-carboxamide
- N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-2-oxidanylidene-1H-quinoline-4-carboxamide
- N-[4-(4-phenylmethoxyphenoxy)butyl]-2,3-dihydro-1,4-dioxine-5-carboxamide
- 2-methylsulfanyl-N-[4-(4-phenylmethoxyphenoxy)butyl]pyridine-3-carboxamide
- ethyl 5-[[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
