4-methoxy-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2=NOC(=C2)NC(=O)C3=CC=C(C=C3)OC
Isomeric SMILES
CC1=CC=C(C=C1)C2=NOC(=C2)NC(=O)C3=CC=C(C=C3)OC
InChI
InChI=1S/C18H16N2O3/c1-12-3-5-13(6-4-12)16-11-17(23-20-16)19-18(21)14-7-9-15(22-2)10-8-14/h3-11H,1-2H3,(H,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
- 4-phenoxy-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]benzamide
- 1-tert-butyl-3-naphthalen-1-yl-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]urea
- 2,2-dimethyl-1-spiro[1,5,6,7-tetrahydroimidazo[4,5-c]pyridin-5-ium-4,4'-piperidine]-1'-yl-propan-1-one
- 2,2-dimethyl-1-spiro[1,5,6,7-tetrahydroimidazo[4,5-c]pyridine-4,4'-piperidine]-1'-yl-propan-1-one
- N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]benzamide
- 2,2-diphenyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-prop-2-enyl-ethanamide
- 4-methoxy-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]benzenesulfonamide
- N-[3-(4-methoxyphenyl)-4-oxidanylidene-[1]benzothiolo[3,2-b]pyran-2-yl]propanamide
- (2S)-2-[[4-(4-methoxyphenyl)oxan-4-yl]methylcarbamoylamino]-3-phenyl-propanoate
- N-(3-chloranyl-4-methoxy-phenyl)-1-(3-chlorophenyl)-4-oxidanylidene-pyridazine-3-carboxamide
