(E)-N-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(3-fluoro-4-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(3-cyclopentyloxy-4-methoxyphenyl)-3-(3-fluoro-4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-cyclopentyloxy-4-methoxyphenyl)-3-(3-fluoro-4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(3-fluoro-4-methoxy-phenyl)acrylamide Formula: C22H24FNO4 MolecularWeight: 385.428663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2)OC)F)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC(=C(C=C2)OC)F)OC3CCCC3

InChI

InChI=1S/C22H24FNO4/c1-26-19-10-7-15(13-18(19)23)8-12-22(25)24-16-9-11-20(27-2)21(14-16)28-17-5-3-4-6-17/h7-14,17H,3-6H2,1-2H3,(H,24,25)/b12-8+