2-ethyl-N-(4-ethylphenyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)NC(=O)C(CC)CC
Isomeric SMILES
CCC1=CC=C(C=C1)NC(=O)C(CC)CC
InChI
InChI=1S/C14H21NO/c1-4-11-7-9-13(10-8-11)15-14(16)12(5-2)6-3/h7-10,12H,4-6H2,1-3H3,(H,15,16)
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
- methyl 3-(3-methylbutylcarbamoyl)-5-nitro-benzoate
- methyl 3-[2-(4-chloranylphenoxy)ethanoylamino]thiophene-2-carboxylate
- 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzamide
- (E)-3-(2-chlorophenyl)-1-[4-(phenylmethyl)piperazin-1-yl]prop-2-en-1-one
- N-cycloheptyl-2-(furan-2-yl)quinoline-4-carboxamide
- 2-(4-bromophenyl)-N-(2,3-dimethylphenyl)ethanamide
- N-[3,5-bis(chloranyl)phenyl]-5-bromanyl-furan-2-carboxamide
- 2,2-bis(chloranyl)-N-(2,4,6-trimethylphenyl)ethanamide
- methyl 2-(pyrazin-2-ylcarbonylamino)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate
- N-(2-chloranyl-4-iodanyl-phenyl)butanamide
