4-(4-fluoranylphenoxy)-N-prop-2-ynyl-benzamide

Systemtic Name: 4-(4-fluoranylphenoxy)-N-prop-2-ynyl-benzamide Openeye Name: 4-(4-fluorophenoxy)-N-prop-2-ynyl-benzamide CAS Name: 4-(4-fluorophenoxy)-N-prop-2-ynylbenzamide IUPAC Name: 4-(4-fluorophenoxy)-N-prop-2-ynylbenzamide Traditional Name: 4-(4-fluorophenoxy)-N-propargyl-benzamide Formula: C16H12FNO2 MolecularWeight: 269.270383

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)F

Isomeric SMILES

C#CCNC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)F

InChI

InChI=1S/C16H12FNO2/c1-2-11-18-16(19)12-3-7-14(8-4-12)20-15-9-5-13(17)6-10-15/h1,3-10H,11H2,(H,18,19)