N-decyl-2,4-dimethoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCNC(=O)C1=C(C=C(C=C1)OC)OC
Isomeric SMILES
CCCCCCCCCCNC(=O)C1=C(C=C(C=C1)OC)OC
InChI
InChI=1S/C19H31NO3/c1-4-5-6-7-8-9-10-11-14-20-19(21)17-13-12-16(22-2)15-18(17)23-3/h12-13,15H,4-11,14H2,1-3H3,(H,20,21)
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-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecakis(fluoranyl)nonanamide
- N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecakis(fluoranyl)nonanamide
- 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecakis(fluoranyl)-1-[4-(2-fluorophenyl)piperazin-1-yl]nonan-1-one
- N-(3-chloranyl-4-methyl-phenyl)-2-[[3-(4-fluorophenyl)-4-oxidanylidene-5H-pyrimido[5,4-b]indol-2-yl]sulfanyl]ethanamide
- 4-azanyl-N5-[2-(cyclopentylamino)-2-oxidanylidene-1-pyridin-4-yl-ethyl]-N5-(3-fluorophenyl)-1,2-thiazole-3,5-dicarboxamide
- 4-bromanyl-N-[2-[2-(1H-indol-3-yl)ethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)benzamide
- 2,5-bis(chloranyl)-N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]benzamide
- N-[[1-(2-methylprop-2-enyl)benzimidazol-2-yl]methyl]butanamide
- 3-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)-(1-methylindol-3-yl)methyl]-1-methyl-indole
- [4-[(5-azanylidene-7-oxidanylidene-[1,3,4]thiadiazolo[3,2-a]pyrimidin-6-ylidene)methyl]-2-ethoxy-phenyl] 2,4-bis(chloranyl)benzoate
