N,N-dimethyl-2-phenoxy-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)N(C)C)OC1=CC=CC=C1
Isomeric SMILES
CCC(C(=O)N(C)C)OC1=CC=CC=C1
InChI
InChI=1S/C12H17NO2/c1-4-11(12(14)13(2)3)15-10-8-6-5-7-9-10/h5-9,11H,4H2,1-3H3
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
- 1-ethyl-4-(2-fluoranyl-4-nitro-5-pyrrolidin-1-yl-phenyl)piperazine
- 2-[2-[(3,4-dimethoxyphenyl)sulfonyl-(4-fluorophenyl)amino]ethanoylamino]-N-(2-methylpropyl)benzamide
- N-[5-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-phenoxy-ethanamide
- 6-azanyl-4-[3-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]phenyl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- 5-methyl-4-(2-methylpiperidin-1-yl)thieno[2,3-d]pyrimidine-6-carboxylic acid
- 1-phenyl-2-(4-quinoxalin-2-ylphenoxy)butan-1-one
- 1-[3,5-bis(chloranyl)phenyl]-3-[(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)sulfanyl]pyrrolidine-2,5-dione
- 1-[4-(diphenylmethyl)piperazin-1-yl]-2-[[4-methyl-5-[(2-methylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]ethanone
- 1-(2-fluorophenyl)-5,5-bis(2-pyridin-4-ylethyl)-1,3-diazinane-2,4,6-trione
- N-[(2-methyl-4-nitro-phenyl)carbamothioyl]-2-naphthalen-1-yl-ethanamide
