N-methyl-2-phenoxy-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)NC)OC1=CC=CC=C1
Isomeric SMILES
CCC(C(=O)NC)OC1=CC=CC=C1
InChI
InChI=1S/C11H15NO2/c1-3-10(11(13)12-2)14-9-7-5-4-6-8-9/h4-8,10H,3H2,1-2H3,(H,12,13)
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-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-phenyl-2-phenylsulfanyl-ethanamide
- N-[2-[furan-2-ylmethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-(oxolan-2-ylmethyl)naphthalene-2-carboxamide
- N-[2-[(4-fluorophenyl)methyl-(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-4-phenyl-N-propan-2-yl-benzamide
- N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-fluorophenyl)carbamoyl-propan-2-yl-amino]-N-(furan-2-ylmethyl)ethanamide
- 1-[4-[2,6-dimethyl-5-(phenylmethyl)pyrimidin-4-yl]-1,4-diazepan-1-yl]-2-phenylmethoxy-ethanone
- N-(4-cyanophenyl)-4-(6-methyl-2-phenyl-5-propan-2-yl-pyrimidin-4-yl)piperazine-1-carboxamide
- [3-[[(4-methyl-3-nitro-phenyl)carbonyl-propan-2-yl-amino]methyl]phenyl] 3-(trifluoromethyl)benzenesulfonate
- [3-[[(3,4-dichlorophenyl)carbamoyl-propan-2-yl-amino]methyl]phenyl] methanesulfonate
- [5-[[butan-2-yl-(4-fluorophenyl)carbonyl-amino]methyl]-2-methoxy-phenyl] ethanesulfonate
- 3-(4-chlorophenyl)-2-[(4-chlorophenyl)methylsulfanyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one
