N-phenyl-N-[(1R)-1-phenylprop-2-enoxy]benzamide

Systemtic Name: N-phenyl-N-[(1R)-1-phenylprop-2-enoxy]benzamide Openeye Name: N-phenyl-N-[(1R)-1-phenylallyloxy]benzamide CAS Name: N-phenyl-N-[(1R)-1-phenylprop-2-enoxy]benzamide IUPAC Name: N-phenyl-N-[(1R)-1-phenylprop-2-enoxy]benzamide Traditional Name: N-phenyl-N-[(1R)-1-phenylallyloxy]benzamide Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19NO2/c1-2-21(18-12-6-3-7-13-18)25-23(20-16-10-5-11-17-20)22(24)19-14-8-4-9-15-19/h2-17,21H,1H2/t21-/m1/s1