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

Systemtic Name: 2-[4-(4-fluorophenyl)carbonylphenoxy]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-(4-fluorobenzoyl)phenoxy]acetamide CAS Name: 2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]-N-prop-2-enylacetamide IUPAC Name: 2-[4-(4-fluorobenzoyl)phenoxy]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-(4-fluorobenzoyl)phenoxy]acetamide Formula: C18H16FNO3 MolecularWeight: 313.322943

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)COC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)F

Isomeric SMILES

C=CCNC(=O)COC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C18H16FNO3/c1-2-11-20-17(21)12-23-16-9-5-14(6-10-16)18(22)13-3-7-15(19)8-4-13/h2-10H,1,11-12H2,(H,20,21)