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(E)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)-N-[(4-fluorophenyl)methyl]prop-2-enamide

(E)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)-N-[(4-fluorophenyl)methyl]prop-2-enamide

Systemtic Name:(E)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)-N-[(4-fluorophenyl)methyl]prop-2-enamide
Openeye Name:(E)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)-N-[(4-fluorophenyl)methyl]prop-2-enamide
CAS Name:(E)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-N-[(4-fluorophenyl)methyl]-2-propenamide
IUPAC Name:(E)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-N-[(4-fluorophenyl)methyl]prop-2-enamide
Traditional Name:(E)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)-N-(4-fluorobenzyl)acrylamide
Formula: C20H21ClFNO3
MolecularWeight: 377.837043
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C=CC(=O)NCC2=CC=C(C=C2)F)OC


Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)/C=C/C(=O)NCC2=CC=C(C=C2)F)OC


InChI

InChI=1S/C20H21ClFNO3/c1-13(2)26-20-17(21)10-15(11-18(20)25-3)6-9-19(24)23-12-14-4-7-16(22)8-5-14/h4-11,13H,12H2,1-3H3,(H,23,24)/b9-6+


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