N-ethyl-2-(2-ethylphenoxy)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1OC(C)C(=O)NCC
Isomeric SMILES
CCC1=CC=CC=C1OC(C)C(=O)NCC
InChI
InChI=1S/C13H19NO2/c1-4-11-8-6-7-9-12(11)16-10(3)13(15)14-5-2/h6-10H,4-5H2,1-3H3,(H,14,15)
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
- 4-[methyl-(4-methylsulfanylphenyl)sulfonyl-amino]-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]benzamide
- N-[1-(4-methylphenyl)ethyl]-4-(4-methylphenyl)sulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
- N-[(3,4-dimethoxyphenyl)methyl]-2-(2,5-dimethylphenoxy)butanamide
- 2-(2,5-dimethylphenoxy)-N-[3-(4-methylpiperazin-1-yl)propyl]butanamide
- 2-(3-chloranylphenoxy)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]butanamide
- 1-(dimethylsulfamoyl)-N-methyl-N-phenyl-piperidine-3-carboxamide
- 4-[3-[(4-chlorophenyl)methyl]-4-oxidanylidene-1,3-thiazolidin-2-yl]-N-[(4-fluorophenyl)methyl]benzamide
- 2-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-ethanamide
- 2-[(3,4-dimethoxyphenyl)sulfonyl-phenyl-amino]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]ethanamide
- N-[3-(2-chlorophenyl)propyl]-3-(3,4-diethoxyphenyl)propanamide
