(E)-3-(4-hydroxyphenyl)-N-[(2S)-2-methoxy-2-phenyl-ethyl]prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(CNC(=O)C=CC1=CC=C(C=C1)O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

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