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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO2/c1-14(18(21)16-10-6-3-7-11-16)19-17(20)13-12-15-8-4-2-5-9-15/h2-14,18,21H,1H3,(H,19,20)/b13-12+/t14-,18+/m1/s1