2-ethyl-N-phenethyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)C(=O)NCCC1=CC=CC=C1
Isomeric SMILES
CCC(CC)C(=O)NCCC1=CC=CC=C1
InChI
InChI=1S/C14H21NO/c1-3-13(4-2)14(16)15-11-10-12-8-6-5-7-9-12/h5-9,13H,3-4,10-11H2,1-2H3,(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
- 2-(4-chlorophenyl)-N-(2,6-dimethylphenyl)ethanamide
- N-(2-ethylphenyl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide
- 1,4-dimethoxy-2-(4-methylphenyl)sulfanyl-5-nitro-benzene
- 3-methyl-N-(pyridin-2-ylmethyl)butanamide
- N-[3-(butanoylamino)-4-chloranyl-phenyl]butanamide
- N-(6-methyl-1,3-benzothiazol-2-yl)butanamide
- N-(1,3-benzodioxol-5-yl)-3-methyl-butanamide
- 3-cyclopentyl-N-(phenylmethyl)propanamide
- 3-chloranyl-N-[2-(cyclohexen-1-yl)ethyl]benzamide
- N-(5-ethyl-1,3,4-thiadiazol-2-yl)naphthalene-1-carboxamide
