2-[4-(4-fluorophenyl)carbonylphenoxy]-N-prop-2-enyl-propanamide

Systemtic Name: 2-[4-(4-fluorophenyl)carbonylphenoxy]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-2-[4-(4-fluorobenzoyl)phenoxy]propanamide CAS Name: 2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]-N-prop-2-enylpropanamide IUPAC Name: 2-[4-(4-fluorobenzoyl)phenoxy]-N-prop-2-enylpropanamide Traditional Name: N-allyl-2-[4-(4-fluorobenzoyl)phenoxy]propionamide Formula: C19H18FNO3 MolecularWeight: 327.349523

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)OC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CC(C(=O)NCC=C)OC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C19H18FNO3/c1-3-12-21-19(23)13(2)24-17-10-6-15(7-11-17)18(22)14-4-8-16(20)9-5-14/h3-11,13H,1,12H2,2H3,(H,21,23)