2-(4-fluoranylphenoxy)-N-(3-prop-2-enoxyphenyl)propanamide

Systemtic Name: 2-(4-fluoranylphenoxy)-N-(3-prop-2-enoxyphenyl)propanamide Openeye Name: N-(3-allyloxyphenyl)-2-(4-fluorophenoxy)propanamide CAS Name: 2-(4-fluorophenoxy)-N-(3-prop-2-enoxyphenyl)propanamide IUPAC Name: 2-(4-fluorophenoxy)-N-(3-prop-2-enoxyphenyl)propanamide Traditional Name: N-(3-allyloxyphenyl)-2-(4-fluorophenoxy)propionamide Formula: C18H18FNO3 MolecularWeight: 315.338823

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OCC=C)OC2=CC=C(C=C2)F

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)OCC=C)OC2=CC=C(C=C2)F

InChI

InChI=1S/C18H18FNO3/c1-3-11-22-17-6-4-5-15(12-17)20-18(21)13(2)23-16-9-7-14(19)8-10-16/h3-10,12-13H,1,11H2,2H3,(H,20,21)