N-(2-cyclohexylethyl)-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)C(=O)NCCC2CCCCC2)OCC3=CC=NC=C3
Isomeric SMILES
CCOC1=C(C=CC(=C1)C(=O)NCCC2CCCCC2)OCC3=CC=NC=C3
InChI
InChI=1S/C23H30N2O3/c1-2-27-22-16-20(23(26)25-15-12-18-6-4-3-5-7-18)8-9-21(22)28-17-19-10-13-24-14-11-19/h8-11,13-14,16,18H,2-7,12,15,17H2,1H3,(H,25,26)
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-(2-cyclohexylethyl)-5-fluoranyl-1H-indole-2-carboxamide
- N3-(2-cyclohexylethyl)benzene-1,3-dicarboxamide
- N-(2-cyclohexylethyl)-5-pyrrolidin-1-ylsulfonyl-furan-2-carboxamide
- N-(2-cyclohexylethyl)-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide
- N-[2-(dimethylamino)phenyl]cyclopentanecarboxamide
- 4-chloranyl-3-(diethylsulfamoyl)-N-[2-(dimethylamino)phenyl]benzamide
- (2E,4E)-N-[2-(dimethylamino)phenyl]hexa-2,4-dienamide
- N-[2-(dimethylamino)phenyl]-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitro-benzamide
- N-[2-(dimethylamino)phenyl]-2-(4-nitrophenyl)sulfanyl-ethanamide
- 4-(3-bromanylphenoxy)-N-[2-(dimethylamino)phenyl]butanamide
