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(E)-N-(2-methoxy-5-methyl-phenyl)-3-[4-(trifluoromethyloxy)phenyl]prop-2-enamide

(E)-N-(2-methoxy-5-methyl-phenyl)-3-[4-(trifluoromethyloxy)phenyl]prop-2-enamide

Systemtic Name:(E)-N-(2-methoxy-5-methyl-phenyl)-3-[4-(trifluoromethyloxy)phenyl]prop-2-enamide
Openeye Name:(E)-N-(2-methoxy-5-methyl-phenyl)-3-[4-(trifluoromethoxy)phenyl]prop-2-enamide
CAS Name:(E)-N-(2-methoxy-5-methylphenyl)-3-[4-(trifluoromethoxy)phenyl]-2-propenamide
IUPAC Name:(E)-N-(2-methoxy-5-methylphenyl)-3-[4-(trifluoromethoxy)phenyl]prop-2-enamide
Traditional Name:(E)-N-(2-methoxy-5-methyl-phenyl)-3-[4-(trifluoromethoxy)phenyl]acrylamide
Formula: C18H16F3NO3
MolecularWeight: 351.31975
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H16F3NO3/c1-12-3-9-16(24-2)15(11-12)22-17(23)10-6-13-4-7-14(8-5-13)25-18(19,20)21/h3-11H,1-2H3,(H,22,23)/b10-6+


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