N-(1-phenylbutan-2-yl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC1=CC=CC=C1)NC(=O)CC
Isomeric SMILES
CCC(CC1=CC=CC=C1)NC(=O)CC
InChI
InChI=1S/C13H19NO/c1-3-12(14-13(15)4-2)10-11-8-6-5-7-9-11/h5-9,12H,3-4,10H2,1-2H3,(H,14,15)
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
- 2,2,4-trimethyl-3,4-dihydroquinoline-1-carbaldehyde
- N-(1-phenylbutan-2-yl)furan-2-carboxamide
- N-(1-phenylbutan-2-yl)ethanamide
- 3,4-dimethoxy-N-(1-phenylbutan-2-yl)benzamide
- 1-prop-2-ynylquinolin-1-ium-6-ol bromide
- 1-phenyl-2-[3-(phenylmethyl)isoquinolin-2-ium-2-yl]ethanone bromide
- 1-ethyl-6-methyl-2-prop-2-ynyl-pyrrolo[1,2-a]pyrazin-2-ium bromide
- 1,2-diethyl-6-methyl-pyrrolo[1,2-a]pyrazin-2-ium iodide
- 2-methyl-1-(phenylmethyl)-3,4-dihydropyrrolo[1,2-a]pyrazin-5-ium iodide
- 6,7-dimethoxy-2-methyl-3,4-dihydroisoquinolin-2-ium iodide
