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

Systemtic Name: (E)-N-[(2S)-2-(4-hydroxyphenyl)-2-propoxy-ethyl]-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-hydroxy-3-methoxy-phenyl)-N-[(2S)-2-(4-hydroxyphenyl)-2-propoxy-ethyl]prop-2-enamide CAS Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-N-[(2S)-2-(4-hydroxyphenyl)-2-propoxyethyl]-2-propenamide IUPAC Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-N-[(2S)-2-(4-hydroxyphenyl)-2-propoxyethyl]prop-2-enamide Traditional Name: (E)-3-(4-hydroxy-3-methoxy-phenyl)-N-[(2S)-2-(4-hydroxyphenyl)-2-propoxy-ethyl]acrylamide Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(CNC(=O)C=CC1=CC(=C(C=C1)O)OC)C2=CC=C(C=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO5/c1-3-12-27-20(16-6-8-17(23)9-7-16)14-22-21(25)11-5-15-4-10-18(24)19(13-15)26-2/h4-11,13,20,23-24H,3,12,14H2,1-2H3,(H,22,25)/b11-5+/t20-/m1/s1