N-(4-butylphenyl)-2-ethyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=C(C=C1)NC(=O)C(CC)CC
Isomeric SMILES
CCCCC1=CC=C(C=C1)NC(=O)C(CC)CC
InChI
InChI=1S/C16H25NO/c1-4-7-8-13-9-11-15(12-10-13)17-16(18)14(5-2)6-3/h9-12,14H,4-8H2,1-3H3,(H,17,18)
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
- (Z)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(4-methylphenyl)prop-2-enamide
- N-(3-chloranyl-4-methyl-phenyl)undecanamide
- propan-2-yl 2-[[3-[2,6-bis(chloranyl)phenyl]-5-methyl-1,2-oxazol-4-yl]carbonylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
- 2-(1,3-benzodioxol-5-yl)-N-(2,6-diethylphenyl)quinoline-4-carboxamide
- 5-bromanyl-N-(3-phenylpropyl)furan-2-carboxamide
- (Z)-N-(2,4-dimethoxyphenyl)-3-(5-methylfuran-2-yl)prop-2-enamide
- N-(3-aminocarbonyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)-2-(2,4-dichlorophenyl)quinoline-4-carboxamide
- propan-2-yl 2-[(2-chloranyl-5-nitro-phenyl)carbonylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
- propyl 2-[(3-methyl-2-phenyl-quinolin-4-yl)carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- butyl 4-[(5-methylfuran-2-yl)carbonylamino]benzoate
