N-(4-phenoxyphenyl)cyclobutanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3
Isomeric SMILES
C1CC(C1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3
InChI
InChI=1S/C17H17NO2/c19-17(13-5-4-6-13)18-14-9-11-16(12-10-14)20-15-7-2-1-3-8-15/h1-3,7-13H,4-6H2,(H,18,19)
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
- 2-[(2Z)-2-(1-pyridin-4-ylethylidene)hydrazinyl]benzoate
- ethyl (4E)-4-[(2-hydroxyphenyl)carbonylhydrazinylidene]-2-methyl-cyclohexene-1-carboxylate
- 2-[2-(2,4-dimethylphenoxy)ethanoylamino]-4,5-dimethoxy-benzoate
- N-[(Z)-(5,5-dimethyl-3-pyrrolidin-1-ium-1-yl-cyclohex-2-en-1-ylidene)amino]pyridine-3-carboxamide
- (1S,2S)-2-methyl-N-(4-phenoxyphenyl)cyclopropane-1-carboxamide
- N-(4-phenoxyphenyl)-2,3-dihydro-1,4-dioxine-5-carboxamide
- [(2S,6S)-2,6-dimethylmorpholin-4-yl]-[(2S)-1-(8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-5-ylsulfonyl)pyrrolidin-2-yl]methanone
- ethyl 4-[(3aR,6aS)-3-(4-chlorophenyl)-4,6-bis(oxidanylidene)-3a,6a-dihydropyrrolo[3,4-d][1,2]oxazol-5-yl]benzoate
- 2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-(2-fluorophenyl)ethanamide
- 2-(2-chlorophenyl)-N-(2-fluorophenyl)ethanamide
