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N-(2-benzamidoethyl)-3-chloranyl-5-methoxy-4-(3-methylbutoxy)benzamide
N-(2-benzamidoethyl)-3-chloranyl-5-methoxy-4-(3-methylbutoxy)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCOC1=C(C=C(C=C1Cl)C(=O)NCCNC(=O)C2=CC=CC=C2)OC
Isomeric SMILES
CC(C)CCOC1=C(C=C(C=C1Cl)C(=O)NCCNC(=O)C2=CC=CC=C2)OC
InChI
InChI=1S/C22H27ClN2O4/c1-15(2)9-12-29-20-18(23)13-17(14-19(20)28-3)22(27)25-11-10-24-21(26)16-7-5-4-6-8-16/h4-8,13-15H,9-12H2,1-3H3,(H,24,26)(H,25,27)
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-[(1S)-2-(2-methylbutan-2-ylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-N-(2-methylphenyl)-1,2,3-thiadiazole-4-carboxamide
- (3S)-3'-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]spiro[1,2-dihydroindene-3,5'-imidazolidine]-2',4'-dione
- N-[(1R)-1-(2-fluorophenyl)-2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]-N-(2-methylphenyl)-1,2,3-thiadiazole-4-carboxamide
- 2-[2-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]sulfanylethanoyl-methyl-amino]-N-(furan-2-ylmethyl)benzamide
- N-[(1S)-2-(2-methylbutan-2-ylamino)-1-(3-methylthiophen-2-yl)-2-oxidanylidene-ethyl]-N-(2-methylphenyl)-1,2,3-thiadiazole-4-carboxamide
- 4-(4-bromophenyl)-N-(2-methoxyphenyl)-4-oxidanylidene-butanamide
- 1-(4-fluorophenyl)-N,3,5-trimethyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]pyrazole-4-carboxamide
- N-[(1S)-1-(2-bromophenyl)ethyl]-[1,2,3,4]tetrazolo[1,5-b]pyridazin-6-amine
- N-[(1S)-2-(tert-butylamino)-1-(2-methoxyphenyl)-2-oxidanylidene-ethyl]-N-(2-methylphenyl)-1,2,3-thiadiazole-4-carboxamide
- [(1R)-2-[(2-fluorophenyl)carbamoylamino]-1-(3-methoxyphenyl)ethyl]-dimethyl-azanium
