N-(2-methoxyphenyl)-2-methyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C(=O)NC1=CC=CC=C1OC
Isomeric SMILES
CCC(C)C(=O)NC1=CC=CC=C1OC
InChI
InChI=1S/C12H17NO2/c1-4-9(2)12(14)13-10-7-5-6-8-11(10)15-3/h5-9H,4H2,1-3H3,(H,13,14)
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-[2-[2-(2-methylquinolin-8-yl)oxyethoxy]phenyl]ethanone
- N-[2-chloranyl-4-(trifluoromethyl)phenyl]-2-fluoranyl-benzamide
- 2-[[5-(3-methylphenyl)-4-propan-2-yl-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-ethanamide
- N-(4-methoxy-3-nitro-phenyl)-4-propoxy-benzamide
- 6-methyl-N-[(2,3,4-trimethoxyphenyl)methyl]-1,3-benzothiazol-2-amine
- 2-methoxy-3-methyl-N-(4-pyrrolidin-1-ylphenyl)benzamide
- N-(4-propoxyphenyl)-2-thiophen-2-yl-ethanamide
- 2-(4-methoxyphenoxy)-N-(2-piperidin-1-ylphenyl)ethanamide
- [4-(2-methoxyphenyl)piperazin-1-yl]-(4-phenylmethoxyphenyl)methanone
- 1-[2-(2-butan-2-yloxyphenoxy)ethyl]-4-methyl-piperazine hydrochloride
