N-(phenylmethyl)-N-[(1S)-1-phenylprop-2-enoxy]benzamide

Systemtic Name: N-(phenylmethyl)-N-[(1S)-1-phenylprop-2-enoxy]benzamide Openeye Name: N-benzyl-N-[(1S)-1-phenylallyloxy]benzamide CAS Name: N-(phenylmethyl)-N-[(1S)-1-phenylprop-2-enoxy]benzamide IUPAC Name: N-benzyl-N-[(1S)-1-phenylprop-2-enoxy]benzamide Traditional Name: N-benzyl-N-[(1S)-1-phenylallyloxy]benzamide Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=CC=C1)ON(CC2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C=C[C@@H](C1=CC=CC=C1)ON(CC2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H21NO2/c1-2-22(20-14-8-4-9-15-20)26-24(18-19-12-6-3-7-13-19)23(25)21-16-10-5-11-17-21/h2-17,22H,1,18H2/t22-/m0/s1