N-[(4-fluorophenyl)methyl]-3-prop-2-enoxy-benzamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-3-prop-2-enoxy-benzamide Openeye Name: 3-allyloxy-N-[(4-fluorophenyl)methyl]benzamide CAS Name: N-[(4-fluorophenyl)methyl]-3-prop-2-enoxybenzamide IUPAC Name: N-[(4-fluorophenyl)methyl]-3-prop-2-enoxybenzamide Traditional Name: 3-allyloxy-N-(4-fluorobenzyl)benzamide Formula: C17H16FNO2 MolecularWeight: 285.312843

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)F

Isomeric SMILES

C=CCOC1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)F

InChI

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