3-(3-fluorophenyl)-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]prop-2-enamide

Systemtic Name: 3-(3-fluorophenyl)-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]prop-2-enamide Openeye Name: N-[4-[4-(1,1-dimethylpropyl)phenoxy]phenyl]-3-(3-fluorophenyl)prop-2-enamide CAS Name: 3-(3-fluorophenyl)-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-2-propenamide IUPAC Name: 3-(3-fluorophenyl)-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]prop-2-enamide Traditional Name: N-[4-(4-tert-amylphenoxy)phenyl]-3-(3-fluorophenyl)acrylamide Formula: C26H26FNO2 MolecularWeight: 403.488543

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C=CC3=CC(=CC=C3)F

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C=CC3=CC(=CC=C3)F

InChI

InChI=1S/C26H26FNO2/c1-4-26(2,3)20-9-13-23(14-10-20)30-24-15-11-22(12-16-24)28-25(29)17-8-19-6-5-7-21(27)18-19/h5-18H,4H2,1-3H3,(H,28,29)