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[2-[(2-methyl-6-propan-2-yl-phenyl)amino]-2-oxidanylidene-ethyl] (E)-3-[4-[bis(fluoranyl)methoxy]phenyl]prop-2-enoate

[2-[(2-methyl-6-propan-2-yl-phenyl)amino]-2-oxidanylidene-ethyl] (E)-3-[4-[bis(fluoranyl)methoxy]phenyl]prop-2-enoate

Systemtic Name:[2-[(2-methyl-6-propan-2-yl-phenyl)amino]-2-oxidanylidene-ethyl] (E)-3-[4-[bis(fluoranyl)methoxy]phenyl]prop-2-enoate
Openeye Name:[2-(2-isopropyl-6-methyl-anilino)-2-oxo-ethyl] (E)-3-[4-(difluoromethoxy)phenyl]prop-2-enoate
CAS Name:(E)-3-[4-(difluoromethoxy)phenyl]-2-propenoic acid [2-(2-methyl-6-propan-2-ylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(2-methyl-6-propan-2-ylanilino)-2-oxoethyl] (E)-3-[4-(difluoromethoxy)phenyl]prop-2-enoate
Traditional Name:(E)-3-[4-(difluoromethoxy)phenyl]acrylic acid [2-(2-isopropyl-6-methyl-anilino)-2-keto-ethyl] ester
Formula: C22H23F2NO4
MolecularWeight: 403.419126
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)COC(=O)C=CC2=CC=C(C=C2)OC(F)F


Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)COC(=O)/C=C/C2=CC=C(C=C2)OC(F)F


InChI

InChI=1S/C22H23F2NO4/c1-14(2)18-6-4-5-15(3)21(18)25-19(26)13-28-20(27)12-9-16-7-10-17(11-8-16)29-22(23)24/h4-12,14,22H,13H2,1-3H3,(H,25,26)/b12-9+


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