N-[(1S)-1-(4-fluorophenyl)prop-2-enoxy]-N-phenyl-benzamide

Systemtic Name: N-[(1S)-1-(4-fluorophenyl)prop-2-enoxy]-N-phenyl-benzamide Openeye Name: N-[(1S)-1-(4-fluorophenyl)allyloxy]-N-phenyl-benzamide CAS Name: N-[(1S)-1-(4-fluorophenyl)prop-2-enoxy]-N-phenylbenzamide IUPAC Name: N-[(1S)-1-(4-fluorophenyl)prop-2-enoxy]-N-phenylbenzamide Traditional Name: N-[(1S)-1-(4-fluorophenyl)allyloxy]-N-phenyl-benzamide Formula: C22H18FNO2 MolecularWeight: 347.382223

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=C(C=C1)F)ON(C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C=C[C@@H](C1=CC=C(C=C1)F)ON(C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H18FNO2/c1-2-21(17-13-15-19(23)16-14-17)26-24(20-11-7-4-8-12-20)22(25)18-9-5-3-6-10-18/h2-16,21H,1H2/t21-/m0/s1