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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)NCC2=CC=CC=C2F)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)NCC2=CC=CC=C2F)Cl)OC

InChI

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