(E)-N-[(2S)-2-(4-methoxyphenyl)-2-oxidanyl-ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(2S)-2-(4-methoxyphenyl)-2-oxidanyl-ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(2S)-2-hydroxy-2-(4-methoxyphenyl)ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(2S)-2-hydroxy-2-(4-methoxyphenyl)ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(2S)-2-hydroxy-2-(4-methoxyphenyl)ethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(2S)-2-hydroxy-2-(4-methoxyphenyl)ethyl]-3-phenyl-acrylamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C=CC2=CC=CC=C2)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](CNC(=O)/C=C/C2=CC=CC=C2)O

InChI

InChI=1S/C18H19NO3/c1-22-16-10-8-15(9-11-16)17(20)13-19-18(21)12-7-14-5-3-2-4-6-14/h2-12,17,20H,13H2,1H3,(H,19,21)/b12-7+/t17-/m1/s1