(E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)-N-[(2S)-2-methoxy-2-phenyl-ethyl]prop-2-enamide

Systemtic Name: (E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)-N-[(2S)-2-methoxy-2-phenyl-ethyl]prop-2-enamide Openeye Name: (E)-3-(4-hydroxy-3,5-dimethoxy-phenyl)-N-[(2S)-2-methoxy-2-phenyl-ethyl]prop-2-enamide CAS Name: (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)-N-[(2S)-2-methoxy-2-phenylethyl]-2-propenamide IUPAC Name: (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)-N-[(2S)-2-methoxy-2-phenylethyl]prop-2-enamide Traditional Name: (E)-3-(4-hydroxy-3,5-dimethoxy-phenyl)-N-[(2S)-2-methoxy-2-phenyl-ethyl]acrylamide Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C=CC(=O)NCC(C2=CC=CC=C2)OC

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)/C=C/C(=O)NC[C@H](C2=CC=CC=C2)OC

InChI

InChI=1S/C20H23NO5/c1-24-16-11-14(12-17(25-2)20(16)23)9-10-19(22)21-13-18(26-3)15-7-5-4-6-8-15/h4-12,18,23H,13H2,1-3H3,(H,21,22)/b10-9+/t18-/m1/s1