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2-(3-ethylphenoxy)-N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]ethanamide
2-(3-ethylphenoxy)-N-[(4-fluorophenyl)-(1-methylimidazol-2-yl)methyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC=C1)OCC(=O)NC(C2=CC=C(C=C2)F)C3=NC=CN3C
Isomeric SMILES
CCC1=CC(=CC=C1)OCC(=O)NC(C2=CC=C(C=C2)F)C3=NC=CN3C
InChI
InChI=1S/C21H22FN3O2/c1-3-15-5-4-6-18(13-15)27-14-19(26)24-20(21-23-11-12-25(21)2)16-7-9-17(22)10-8-16/h4-13,20H,3,14H2,1-2H3,(H,24,26)
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- (E)-3-[2,4-bis[bis(fluoranyl)methoxy]phenyl]-N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]prop-2-enamide
