4-butoxy-N-(2,6-dimethylphenyl)-3-methoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=C(C=C(C=C1)C(=O)NC2=C(C=CC=C2C)C)OC
Isomeric SMILES
CCCCOC1=C(C=C(C=C1)C(=O)NC2=C(C=CC=C2C)C)OC
InChI
InChI=1S/C20H25NO3/c1-5-6-12-24-17-11-10-16(13-18(17)23-4)20(22)21-19-14(2)8-7-9-15(19)3/h7-11,13H,5-6,12H2,1-4H3,(H,21,22)
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-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-(2,6-dimethylphenyl)benzamide
- N-(2,6-dimethylphenyl)-2-(4-nitrophenyl)sulfanyl-ethanamide
- 5-chloranyl-N-(2,6-dimethylphenyl)thiophene-2-carboxamide
- N-(2,6-dimethylphenyl)-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide
- N-(2,6-dimethylphenyl)-2-[4-(4-fluorophenyl)-2-methyl-1,3-thiazol-5-yl]ethanamide
- N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-nitro-4-pyrrolidin-1-yl-benzamide
- N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-(1H-indol-3-yl)butanamide
- N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-bromanyl-benzamide
- 4-(3-bromanylphenoxy)-N-(2,6-dimethylphenyl)butanamide
- N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(1H-indol-3-yl)ethanamide
