N-[2-(1,3-benzoxazol-2-yl)phenyl]-3,4,5-triethoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4O3
Isomeric SMILES
CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4O3
InChI
InChI=1S/C26H26N2O5/c1-4-30-22-15-17(16-23(31-5-2)24(22)32-6-3)25(29)27-19-12-8-7-11-18(19)26-28-20-13-9-10-14-21(20)33-26/h7-16H,4-6H2,1-3H3,(H,27,29)
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
- methyl 2-[[4-[[5-(3,5-dimethyl-1,2-oxazol-4-yl)-1,2,4-oxadiazol-3-yl]methyl]-1,4-diazepan-1-yl]carbothioylamino]ethanoate
- N-[1-cyclopropylcarbonyl-5-(1,4-diazepan-1-ylcarbonyl)pyrrolidin-3-yl]-N-[(3-methoxyphenyl)methyl]cyclopropanecarboxamide
- N-(3-chloranyl-4-methyl-phenyl)-1-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methanimine
- 1-[(4-chlorophenyl)methyl]-3-(4-morpholin-4-ylsulfonylphenyl)imino-indol-2-one
- N-[3-[[(2-azanylcyclohexyl)-cyclohexylcarbonyl-amino]methyl]-4-chloranyl-phenyl]-3,4-dimethoxy-benzamide
- 1-[4-(diethylamino)phenyl]-3-[1-(2,6-dimethylphenoxy)propan-2-yl]thiourea
- 4-[[4-(2,5-dimethoxyphenyl)-2-ethylimino-1,3-thiazol-3-yl]iminomethyl]benzenecarbonitrile
- 6-butyl-3-phenyl-7-phenylmethoxy-chromen-4-one
- [4-(acetyloxymethyl)-1,6-dimethyl-2,5-bis(oxidanylidene)-3a,6a-dihydroimidazo[4,5-d]imidazol-3-yl]methyl ethanoate
- [2-[[4-(2-chlorophenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylate
