N-heptyl-2-phenyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCNC(=O)C(CC)C1=CC=CC=C1
Isomeric SMILES
CCCCCCCNC(=O)C(CC)C1=CC=CC=C1
InChI
InChI=1S/C17H27NO/c1-3-5-6-7-11-14-18-17(19)16(4-2)15-12-9-8-10-13-15/h8-10,12-13,16H,3-7,11,14H2,1-2H3,(H,18,19)
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
- N-[3-[2,2-bis(fluoranyl)ethanoylamino]propyl]-2,2-bis(fluoranyl)ethanamide
- 9-chloranyl-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecakis(fluoranyl)-N-pyridin-2-yl-nonanamide
- 3-(4-methylphenyl)-N-[2-(trifluoromethyl)phenyl]prop-2-enamide
- N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-4-(2,3-dihydroindol-1-ylsulfonyl)benzamide
- 2-[(4-chlorophenyl)sulfonylamino]ethanoate
- 3-fluoranyl-N-[2-(2-methylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]benzamide
- 2-[(4-bromophenyl)sulfonylamino]ethanoate
- 2-methyl-8-phenylmethoxy-quinolin-1-ium
- N,N'-bis(3-aminocarbonyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)nonanediamide
- 2-methyl-3-(1-phenylethyl)-1H-benzimidazol-3-ium
