3-[(4-fluorophenyl)methoxy]-N-prop-2-enyl-benzamide

Systemtic Name: 3-[(4-fluorophenyl)methoxy]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-[(4-fluorophenyl)methoxy]benzamide CAS Name: 3-[(4-fluorophenyl)methoxy]-N-prop-2-enylbenzamide IUPAC Name: 3-[(4-fluorophenyl)methoxy]-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-(4-fluorobenzyl)oxy-benzamide Formula: C17H16FNO2 MolecularWeight: 285.312843

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC(=CC=C1)OCC2=CC=C(C=C2)F

Isomeric SMILES

C=CCNC(=O)C1=CC(=CC=C1)OCC2=CC=C(C=C2)F

InChI

InChI=1S/C17H16FNO2/c1-2-10-19-17(20)14-4-3-5-16(11-14)21-12-13-6-8-15(18)9-7-13/h2-9,11H,1,10,12H2,(H,19,20)