(E)-N-[2-(4-ethoxyphenoxy)phenyl]-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(4-ethoxyphenoxy)phenyl]-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-[2-(4-ethoxyphenoxy)phenyl]-3-(3-fluoro-4-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-[2-(4-ethoxyphenoxy)phenyl]-3-(3-fluoro-4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(4-ethoxyphenoxy)phenyl]-3-(3-fluoro-4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(4-ethoxyphenoxy)phenyl]-3-(3-fluoro-4-methoxy-phenyl)acrylamide Formula: C24H22FNO4 MolecularWeight: 407.434183

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C=CC3=CC(=C(C=C3)OC)F

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)/C=C/C3=CC(=C(C=C3)OC)F

InChI

InChI=1S/C24H22FNO4/c1-3-29-18-10-12-19(13-11-18)30-23-7-5-4-6-21(23)26-24(27)15-9-17-8-14-22(28-2)20(25)16-17/h4-16H,3H2,1-2H3,(H,26,27)/b15-9+