3-(2-chloranyl-6-fluoranyl-phenyl)-N-(4-phenylbutyl)prop-2-enamide

Systemtic Name: 3-(2-chloranyl-6-fluoranyl-phenyl)-N-(4-phenylbutyl)prop-2-enamide Openeye Name: 3-(2-chloro-6-fluoro-phenyl)-N-(4-phenylbutyl)prop-2-enamide CAS Name: 3-(2-chloro-6-fluorophenyl)-N-(4-phenylbutyl)-2-propenamide IUPAC Name: 3-(2-chloro-6-fluorophenyl)-N-(4-phenylbutyl)prop-2-enamide Traditional Name: 3-(2-chloro-6-fluoro-phenyl)-N-(4-phenylbutyl)acrylamide Formula: C19H19ClFNO MolecularWeight: 331.811663

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCNC(=O)C=CC2=C(C=CC=C2Cl)F

Isomeric SMILES

C1=CC=C(C=C1)CCCCNC(=O)C=CC2=C(C=CC=C2Cl)F

InChI

InChI=1S/C19H19ClFNO/c20-17-10-6-11-18(21)16(17)12-13-19(23)22-14-5-4-9-15-7-2-1-3-8-15/h1-3,6-8,10-13H,4-5,9,14H2,(H,22,23)