N-(2-tert-butylphenyl)-2-(2,3,5-trimethylphenoxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)OCC(=O)NC2=CC=CC=C2C(C)(C)C)C)C
Isomeric SMILES
CC1=CC(=C(C(=C1)OCC(=O)NC2=CC=CC=C2C(C)(C)C)C)C
InChI
InChI=1S/C21H27NO2/c1-14-11-15(2)16(3)19(12-14)24-13-20(23)22-18-10-8-7-9-17(18)21(4,5)6/h7-12H,13H2,1-6H3,(H,22,23)
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-bromophenyl)methyl 3-methyl-2-oxidanyl-benzoate
- N-[[4-(2-methylpropanoylamino)phenyl]carbamothioyl]benzamide
- 3,5-bis(chloranyl)-4-ethoxy-N-(4-hydroxyphenyl)benzamide
- 3-(2-chlorophenyl)-5-(3-chlorophenyl)-1,2,4-oxadiazole
- (2-naphthalen-1-yl-2-oxidanylidene-ethyl) 2-acetamidobenzoate
- 3-(4-chlorophenyl)-5-(4-fluorophenyl)-1,2,4-oxadiazole
- N-(3,5-dimethoxyphenyl)-4-methoxy-3-nitro-benzamide
- 2-(4-chloranylphenoxy)-2-methyl-N-pyridin-4-yl-propanamide
- 1-(4-pyridin-2-ylpiperazin-1-yl)-2-(2,3,5-trimethylphenoxy)ethanone
- 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2,3,5-trimethylphenoxy)ethanone
