pentyl 4-[4-(3-methylphenoxy)butanoylamino]benzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC(=O)C1=CC=C(C=C1)NC(=O)CCCOC2=CC=CC(=C2)C
Isomeric SMILES
CCCCCOC(=O)C1=CC=C(C=C1)NC(=O)CCCOC2=CC=CC(=C2)C
InChI
InChI=1S/C23H29NO4/c1-3-4-5-15-28-23(26)19-11-13-20(14-12-19)24-22(25)10-7-16-27-21-9-6-8-18(2)17-21/h6,8-9,11-14,17H,3-5,7,10,15-16H2,1-2H3,(H,24,25)
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 2-[4-(3-methylphenoxy)butanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- diethyl 3-methyl-5-[4-(3-methylphenoxy)butanoylamino]thiophene-2,4-dicarboxylate
- 2-[4-(3-methylphenoxy)butanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
- N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-(3-methylphenoxy)butanamide
- N-[5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-4-(3-methylphenoxy)butanamide
- N-(4-bromanyl-2,5-dimethoxy-phenyl)-4-(3-methylphenoxy)butanamide
- N-(4-chloranyl-3-nitro-phenyl)-4-(3-methylphenoxy)butanamide
- N-(2-ethyl-6-methyl-phenyl)-4-(4-ethylphenoxy)butanamide
- N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-4-(3-methylphenoxy)butanamide
- 4-(4-ethylphenoxy)-N-(2,4,6-trimethylphenyl)butanamide
