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

Systemtic Name: (E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-N-[(4-fluorophenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)-N-[(4-fluorophenyl)methyl]prop-2-enamide CAS Name: (E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-N-[(4-fluorophenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-N-[(4-fluorophenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)-N-(4-fluorobenzyl)acrylamide Formula: C19H19ClFNO3 MolecularWeight: 363.810463

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=CC(=O)NCC2=CC=C(C=C2)F)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=C/C(=O)NCC2=CC=C(C=C2)F)OC

InChI

InChI=1S/C19H19ClFNO3/c1-3-25-19-16(20)10-14(11-17(19)24-2)6-9-18(23)22-12-13-4-7-15(21)8-5-13/h4-11H,3,12H2,1-2H3,(H,22,23)/b9-6+