(E)-N-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(1S)-1-benzyl-2-hydroxy-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(1S)-1-benzyl-2-hydroxy-ethyl]-3-phenyl-acrylamide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CO)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO2/c20-14-17(13-16-9-5-2-6-10-16)19-18(21)12-11-15-7-3-1-4-8-15/h1-12,17,20H,13-14H2,(H,19,21)/b12-11+/t17-/m0/s1