4-(4-methoxyphenoxy)-N-[(1-phenylcyclobutyl)methyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCCCC(=O)NCC2(CCC2)C3=CC=CC=C3
Isomeric SMILES
COC1=CC=C(C=C1)OCCCC(=O)NCC2(CCC2)C3=CC=CC=C3
InChI
InChI=1S/C22H27NO3/c1-25-19-10-12-20(13-11-19)26-16-5-9-21(24)23-17-22(14-6-15-22)18-7-3-2-4-8-18/h2-4,7-8,10-13H,5-6,9,14-17H2,1H3,(H,23,24)
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-[[2-(2-chlorophenyl)-1,3-thiazol-4-yl]methoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide
- 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[(1-phenylcyclobutyl)methyl]ethanamide
- 3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-1-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-1-one
- 3-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]-1-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-1-one
- 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-1-one
- ethyl 2-[2-[(5-chloranyl-2,3-dihydro-1-benzofuran-2-yl)carbonylamino]-1,3-thiazol-4-yl]ethanoate
- (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 3-fluoranyl-4-methoxy-benzoate
- ethyl 2-[2-[3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanoylamino]-1,3-thiazol-4-yl]ethanoate
- N-[(1-phenylcyclobutyl)methyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide
- ethyl 2-[2-[3-[5-(4-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]propanoylamino]-1,3-thiazol-4-yl]ethanoate
