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

Systemtic Name: (E)-3-[3-chloranyl-5-methoxy-4-(2-methylpropoxy)phenyl]-N-[(4-fluorophenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-isobutoxy-5-methoxy-phenyl)-N-[(4-fluorophenyl)methyl]prop-2-enamide CAS Name: (E)-3-[3-chloro-5-methoxy-4-(2-methylpropoxy)phenyl]-N-[(4-fluorophenyl)methyl]-2-propenamide IUPAC Name: (E)-3-[3-chloro-5-methoxy-4-(2-methylpropoxy)phenyl]-N-[(4-fluorophenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(3-chloro-4-isobutoxy-5-methoxy-phenyl)-N-(4-fluorobenzyl)acrylamide Formula: C21H23ClFNO3 MolecularWeight: 391.863623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1Cl)C=CC(=O)NCC2=CC=C(C=C2)F)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1Cl)/C=C/C(=O)NCC2=CC=C(C=C2)F)OC

InChI

InChI=1S/C21H23ClFNO3/c1-14(2)13-27-21-18(22)10-16(11-19(21)26-3)6-9-20(25)24-12-15-4-7-17(23)8-5-15/h4-11,14H,12-13H2,1-3H3,(H,24,25)/b9-6+