4-methoxy-2-[(5-phenyl-1,2-oxazol-3-yl)methoxy]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C(=O)N)OCC2=NOC(=C2)C3=CC=CC=C3
Isomeric SMILES
COC1=CC(=C(C=C1)C(=O)N)OCC2=NOC(=C2)C3=CC=CC=C3
InChI
InChI=1S/C18H16N2O4/c1-22-14-7-8-15(18(19)21)17(10-14)23-11-13-9-16(24-20-13)12-5-3-2-4-6-12/h2-10H,11H2,1H3,(H2,19,21)
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-[2-(4-methoxyphenyl)ethyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide
- 5-ethanoyl-N-[2-(4-methoxyphenyl)ethyl]thiophene-2-carboxamide
- N-(4-phenylbutan-2-yl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide
- (2S)-1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-N-[2,3,4-tris(fluoranyl)phenyl]pyrrolidine-2-carboxamide
- 2-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methoxy]-4-methoxy-benzamide
- 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(2-methylquinolin-8-yl)oxy-ethanone
- 2-[(4-nitrophenyl)methyl]-5-thiophen-2-yl-1,2,3,4-tetrazole
- N-[3,4-bis(fluoranyl)phenyl]-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanamide
- 5-ethanoyl-N-[2,3,4-tris(fluoranyl)phenyl]thiophene-2-carboxamide
- N-(1-phenylethyl)-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanamide
