(E)-N-[(2R)-2-(4-hydroxyphenyl)-2-oxidanyl-ethyl]-3-(3-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(2R)-2-(4-hydroxyphenyl)-2-oxidanyl-ethyl]-3-(3-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[(2R)-2-hydroxy-2-(4-hydroxyphenyl)ethyl]-3-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[(2R)-2-hydroxy-2-(4-hydroxyphenyl)ethyl]-3-(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(2R)-2-hydroxy-2-(4-hydroxyphenyl)ethyl]-3-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[(2R)-2-hydroxy-2-(4-hydroxyphenyl)ethyl]-3-(3-methoxyphenyl)acrylamide Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)NCC(C2=CC=C(C=C2)O)O

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO4/c1-23-16-4-2-3-13(11-16)5-10-18(22)19-12-17(21)14-6-8-15(20)9-7-14/h2-11,17,20-21H,12H2,1H3,(H,19,22)/b10-5+/t17-/m0/s1