4-acetamido-N-[2-[4-[bis(fluoranyl)methoxy]phenyl]ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=C(C=C1)C(=O)NCCC2=CC=C(C=C2)OC(F)F
Isomeric SMILES
CC(=O)NC1=CC=C(C=C1)C(=O)NCCC2=CC=C(C=C2)OC(F)F
InChI
InChI=1S/C18H18F2N2O3/c1-12(23)22-15-6-4-14(5-7-15)17(24)21-11-10-13-2-8-16(9-3-13)25-18(19)20/h2-9,18H,10-11H2,1H3,(H,21,24)(H,22,23)
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-[(1R)-1-(1-adamantyl)ethyl]-3-(methylsulfanylmethyl)-1-benzofuran-2-carboxamide
- (E)-3-[5-chloranyl-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]-N-[(2-methoxyphenyl)methyl]prop-2-enamide
- N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrazine-2-carboxamide
- [4-[3-[(6-ethanoyl-1,3-benzodioxol-5-yl)carbamoyl]phenyl]phenyl] ethanoate
- (2R)-N-(2-methyl-3-nitro-phenyl)-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)butanamide
- (2R)-N-(2-methyl-5-nitro-phenyl)-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)butanamide
- (E)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3-(5-methylfuran-2-yl)prop-2-enamide
- 2-[(5Z)-2,4-bis(oxidanylidene)-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide
- (E)-3-(5-methylfuran-2-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]prop-2-enamide
- N-(furan-2-ylmethyl)-3-(4-methoxyphenoxy)propanamide
