N-decyl-2-phenoxy-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCNC(=O)C(CC)OC1=CC=CC=C1
Isomeric SMILES
CCCCCCCCCCNC(=O)C(CC)OC1=CC=CC=C1
InChI
InChI=1S/C20H33NO2/c1-3-5-6-7-8-9-10-14-17-21-20(22)19(4-2)23-18-15-12-11-13-16-18/h11-13,15-16,19H,3-10,14,17H2,1-2H3,(H,21,22)
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
- propyl 2-(2-phenoxyethanoylamino)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
- 2-[(2-ethoxy-2-oxidanylidene-ethyl)carbamoyl]bicyclo[2.2.1]hept-5-ene-3-carboxylic acid
- 3-chloranyl-6-methyl-N-(1,2,4-triazol-4-yl)-1-benzothiophene-2-carboxamide
- N-(4-methylpyridin-2-yl)-2-thiophen-2-yl-quinoline-4-carboxamide
- N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide
- 2-[2,2-bis(chloranyl)ethanoylamino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide
- ethyl N-(3,5-dimethylphenyl)carbamate
- 2,6-bis(chloranyl)-N-[(3,4-dichlorophenyl)methyl]benzamide
- 2-(furan-2-yl)-N-(2-methoxy-5-methyl-phenyl)quinoline-4-carboxamide
- 5-bromanyl-1-[(2-nitrophenyl)methyl]indole-3-carbaldehyde
