(2S)-N-butyl-2-phenoxy-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNC(=O)C(CC)OC1=CC=CC=C1
Isomeric SMILES
CCCCNC(=O)[C@H](CC)OC1=CC=CC=C1
InChI
InChI=1S/C14H21NO2/c1-3-5-11-15-14(16)13(4-2)17-12-9-7-6-8-10-12/h6-10,13H,3-5,11H2,1-2H3,(H,15,16)/t13-/m0/s1
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
- (2S)-N-[(2S)-pentan-2-yl]-2-phenoxy-butanamide
- N-[4-[[(2S)-butan-2-yl]sulfamoyl]phenyl]-3,4,5-trimethoxy-benzamide
- N-[4-[(3R,5R)-3,5-dimethylpiperidin-1-yl]carbonylphenyl]butanamide
- (2S)-N-(2-methylbutan-2-yl)-2-phenoxy-propanamide
- 2-[C-(4-azanyl-1,2,5-oxadiazol-3-yl)carbonimidoyl]-1,3-diphenyl-propane-1,3-dione
- 3-azanylidene-4,4,4-tris(fluoranyl)-1-phenyl-butan-1-one
- (E)-2,3-diphenyl-N-propyl-prop-2-enamide
- (E)-3-(4-methoxyphenyl)-N-[(2S)-pentan-2-yl]prop-2-enamide
- (E)-3-(4-chlorophenyl)-1-[(3S)-3-methylpiperidin-1-yl]prop-2-en-1-one
- (2S)-N-(5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1,3-benzothiazol-2-yl)-2-ethyl-hexanamide
