3-methoxy-N-[6-[(3-methoxyphenyl)carbonylamino]hexyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C(=O)NCCCCCCNC(=O)C2=CC(=CC=C2)OC
Isomeric SMILES
COC1=CC=CC(=C1)C(=O)NCCCCCCNC(=O)C2=CC(=CC=C2)OC
InChI
InChI=1S/C22H28N2O4/c1-27-19-11-7-9-17(15-19)21(25)23-13-5-3-4-6-14-24-22(26)18-10-8-12-20(16-18)28-2/h7-12,15-16H,3-6,13-14H2,1-2H3,(H,23,25)(H,24,26)
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
- 4-[1-[[5-[3-[2,4-bis(2-methylbutan-2-yl)phenoxy]propylcarbamoyl]-2-chloranyl-phenyl]amino]-4,4-dimethyl-1,3-bis(oxidanylidene)pentan-2-yl]oxybenzoic acid
- 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-chloranyl-phenyl]benzamide
- 2,2,3,3,4,4,4-heptakis(fluoranyl)-N-(3-methylpyridin-2-yl)butanamide
- 2,2,3,3,4,4,4-heptakis(fluoranyl)-N-(4-methylpyridin-2-yl)butanamide
- 2,2,3,3,4,4,4-heptakis(fluoranyl)-N-(6-methylpyridin-2-yl)butanamide
- N-[2,6-bis(chloranyl)phenyl]-2,2,3,3,4,4,4-heptakis(fluoranyl)butanamide
- 2,2,3,3,4,4,4-heptakis(fluoranyl)-N-(5-nitro-1,3-thiazol-2-yl)butanamide
- 2,2,3,3,4,4,4-heptakis(fluoranyl)-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]butanamide
- 2,2,3,3,4,4,4-heptakis(fluoranyl)-1-[4-(2-hydroxyethyl)piperazin-1-yl]butan-1-one
- cyclohexyl 4-(2-butoxyphenyl)-2,7,7-trimethyl-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxylate
