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methyl 3-[[(E)-3-[2-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]prop-2-enoyl]amino]-4-methyl-benzoate

methyl 3-[[(E)-3-[2-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]prop-2-enoyl]amino]-4-methyl-benzoate

Systemtic Name:methyl 3-[[(E)-3-[2-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]prop-2-enoyl]amino]-4-methyl-benzoate
Openeye Name:methyl 3-[[(E)-3-[2-(difluoromethoxy)-3-methoxy-phenyl]prop-2-enoyl]amino]-4-methyl-benzoate
CAS Name:3-[[(E)-3-[2-(difluoromethoxy)-3-methoxyphenyl]-1-oxoprop-2-enyl]amino]-4-methylbenzoic acid methyl ester
IUPAC Name:methyl 3-[[(E)-3-[2-(difluoromethoxy)-3-methoxyphenyl]prop-2-enoyl]amino]-4-methylbenzoate
Traditional Name:3-[[(E)-3-[2-(difluoromethoxy)-3-methoxy-phenyl]acryloyl]amino]-4-methyl-benzoic acid methyl ester
Formula: C20H19F2NO5
MolecularWeight: 391.365366
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H19F2NO5/c1-12-7-8-14(19(25)27-3)11-15(12)23-17(24)10-9-13-5-4-6-16(26-2)18(13)28-20(21)22/h4-11,20H,1-3H3,(H,23,24)/b10-9+


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