(E)-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(1R)-2-hydroxy-1-phenyl-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(1R)-2-hydroxy-1-phenylethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(1R)-2-hydroxy-1-phenylethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(1R)-2-hydroxy-1-phenyl-ethyl]-3-phenyl-acrylamide Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC(CO)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)N[C@@H](CO)C2=CC=CC=C2

InChI

InChI=1S/C17H17NO2/c19-13-16(15-9-5-2-6-10-15)18-17(20)12-11-14-7-3-1-4-8-14/h1-12,16,19H,13H2,(H,18,20)/b12-11+/t16-/m0/s1