N-[2-(3-fluoranylphenoxy)ethyl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[2-(3-fluoranylphenoxy)ethyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[2-(3-fluorophenoxy)ethyl]benzamide CAS Name: N-[2-(3-fluorophenoxy)ethyl]-4-prop-2-enoxybenzamide IUPAC Name: N-[2-(3-fluorophenoxy)ethyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[2-(3-fluorophenoxy)ethyl]benzamide Formula: C18H18FNO3 MolecularWeight: 315.338823

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NCCOC2=CC(=CC=C2)F

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NCCOC2=CC(=CC=C2)F

InChI

InChI=1S/C18H18FNO3/c1-2-11-22-16-8-6-14(7-9-16)18(21)20-10-12-23-17-5-3-4-15(19)13-17/h2-9,13H,1,10-12H2,(H,20,21)