N-[2-[2-(4-ethoxyphenoxy)ethylcarbamoyl]phenyl]furan-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)OCCNC(=O)C2=CC=CC=C2NC(=O)C3=CC=CO3
Isomeric SMILES
CCOC1=CC=C(C=C1)OCCNC(=O)C2=CC=CC=C2NC(=O)C3=CC=CO3
InChI
InChI=1S/C22H22N2O5/c1-2-27-16-9-11-17(12-10-16)28-15-13-23-21(25)18-6-3-4-7-19(18)24-22(26)20-8-5-14-29-20/h3-12,14H,2,13,15H2,1H3,(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
- N-(3-chlorophenyl)-2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
- [2-[(2-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 3-(2-methylpropyl)-4-oxidanylidene-phthalazine-1-carboxylate
- 2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-naphthalen-2-yl-ethanamide
- methyl 3-(2-methylpropyl)-4-oxidanylidene-phthalazine-1-carboxylate
- 2-[[1-(3,5-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-(4-piperidin-1-ylphenyl)ethanamide
- [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-[2-[(4-dimethylaminophenyl)methylamino]-2-oxidanylidene-ethyl]-methyl-azanium
- [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-(4-ethanoylphenoxy)ethanoate
- 2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]-N-[(4-dimethylaminophenyl)methyl]ethanamide
- 2-[[5-(4-ethylphenyl)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-8-methyl-1H-quinazolin-4-one
- N-[2-(furan-2-ylmethylcarbamoyl)-4,5-dimethoxy-phenyl]furan-2-carboxamide
