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4-[bis(fluoranyl)methoxy]-3-ethoxy-N-[(2-fluorophenyl)methyl]benzamide
4-[bis(fluoranyl)methoxy]-3-ethoxy-N-[(2-fluorophenyl)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)C(=O)NCC2=CC=CC=C2F)OC(F)F
Isomeric SMILES
CCOC1=C(C=CC(=C1)C(=O)NCC2=CC=CC=C2F)OC(F)F
InChI
InChI=1S/C17H16F3NO3/c1-2-23-15-9-11(7-8-14(15)24-17(19)20)16(22)21-10-12-5-3-4-6-13(12)18/h3-9,17H,2,10H2,1H3,(H,21,22)
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-[(4-cyanophenyl)amino]-2-oxidanylidene-ethyl] 2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]ethanoate
- (5-ethoxy-3-methyl-1-benzofuran-2-yl)-(4-phenylpiperazin-1-yl)methanone
- [(2R)-1-oxidanylidene-1-[2-(phenylcarbonyl)hydrazinyl]propan-2-yl] 2-[3-(trifluoromethyl)phenyl]ethanoate
- (E)-3-[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one
- 2-[2,5-bis(fluoranyl)phenyl]sulfanyl-N-(2-methoxy-4-nitro-phenyl)ethanamide
- (E)-3-[1-(2-cyanoethyl)indol-3-yl]-N-[(2-fluorophenyl)methyl]prop-2-enamide
- 3-(1,3-benzothiazol-2-ylsulfanyl)-1-(4-phenylpiperazin-1-yl)propan-1-one
- N-[(Z)-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalen-2-ylidene]amino]-3-azanyl-5-(4-methoxyphenyl)thiophene-2-carboxamide
- 3-azanyl-5-(4-methoxyphenyl)-N-[(Z)-pentan-2-ylideneamino]thiophene-2-carboxamide
- [5-(2-chloranyl-4-nitro-phenyl)furan-2-yl]-(4-phenylpiperazin-1-yl)methanone
