N-ethyl-2-(2-methylphenoxy)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)C(C)OC1=CC=CC=C1C
Isomeric SMILES
CCNC(=O)C(C)OC1=CC=CC=C1C
InChI
InChI=1S/C12H17NO2/c1-4-13-12(14)10(3)15-11-8-6-5-7-9(11)2/h5-8,10H,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
- diethyl 4-(3-bromanyl-4-methoxy-phenyl)-1-(oxolan-2-ylmethyl)-4H-pyridine-3,5-dicarboxylate
- N-(2-methoxy-5-methyl-phenyl)-4-[(4-methoxyphenyl)sulfonyl-methyl-amino]benzamide
- [4-(2-chloranyl-4-nitro-phenyl)piperazin-1-yl]-[2,3,5,6-tetrakis(fluoranyl)-4-methoxy-phenyl]methanone
- 2-[[5-(3,5-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methoxy-2-nitro-phenyl)ethanamide
- ethyl 2-[2-(4-methoxyphenyl)ethanoylamino]-4-methyl-5-(phenethylcarbamoyl)thiophene-3-carboxylate
- 3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethyl]-1-(2-methylprop-2-enyl)-3-oxidanyl-indol-2-one
- N-[3-chloranyl-4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)phenyl]-4-nitro-benzamide
- ethanedioic acid; 1-[3-(5-methyl-2-nitro-phenoxy)propyl]-4-(phenylmethyl)piperidine
- N-(2,4-dichlorophenyl)-2-(4-methylphenyl)sulfanyl-propanamide
- N-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(3,4-dichlorophenyl)methyl]-4-nitro-benzamide
