2-methoxy-N-(4-methylphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)NC(=O)COC
Isomeric SMILES
CC1=CC=C(C=C1)NC(=O)COC
InChI
InChI=1S/C10H13NO2/c1-8-3-5-9(6-4-8)11-10(12)7-13-2/h3-6H,7H2,1-2H3,(H,11,12)
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-(4-methoxyphenyl)-2-(4-methylphenoxy)ethanamide
- methyl 2-(thiophen-2-ylcarbonylamino)benzoate
- (E)-N-(4-bromophenyl)-3-phenyl-prop-2-enamide
- 2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide
- 8-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)quinoline
- 2-(4-methoxyphenoxy)-N-(2-methyl-5-nitro-phenyl)ethanamide
- methyl 2-[2-(4-methoxyphenoxy)ethanoylamino]benzoate
- N-(4-acetamidophenyl)-2-(3-methylphenoxy)ethanamide
- diethyl 3-methyl-5-(1,2,3,4-tetrazol-1-yl)thiophene-2,4-dicarboxylate
- N-(6-azanyl-1H-benzimidazol-2-yl)-4-methyl-benzenesulfonamide
