N,2-diethyl-N-(phenylmethyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)C(=O)N(CC)CC1=CC=CC=C1
Isomeric SMILES
CCC(CC)C(=O)N(CC)CC1=CC=CC=C1
InChI
InChI=1S/C15H23NO/c1-4-14(5-2)15(17)16(6-3)12-13-10-8-7-9-11-13/h7-11,14H,4-6,12H2,1-3H3
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
- 2-methyl-N-(2-pyrrolidin-1-ylphenyl)benzamide
- 4-chloranyl-3-(ethanoylcarbamothioylamino)benzoic acid
- (E)-N-(5-methyl-1,2-oxazol-3-yl)-2,3-diphenyl-prop-2-enamide
- ethyl 4-(3-oxidanylidene-5-phenyl-1H-pyrazol-2-yl)benzoate
- 3-methyl-2-nitro-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzamide
- 1-methyl-4-[4-(2-methylphenoxy)phenyl]sulfonyl-piperazine
- 6-[(4-ethanoylphenyl)amino]-1H-1,3,5-triazine-2,4-dione
- 2-(3,5-dimethylphenoxy)-N-(2-piperidin-1-ylphenyl)ethanamide
- 2-[[(1-methylbenzimidazol-2-yl)amino]methyl]-6-prop-2-enyl-phenol
- methyl 4-[methyl(phenyl)carbamoyl]oxybenzoate
