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

Systemtic Name: (E)-3-(3-methoxyphenyl)-N-[(2S)-2-(4-methoxyphenyl)-2-oxidanyl-ethyl]prop-2-enamide Openeye Name: (E)-N-[(2S)-2-hydroxy-2-(4-methoxyphenyl)ethyl]-3-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[(2S)-2-hydroxy-2-(4-methoxyphenyl)ethyl]-3-(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(2S)-2-hydroxy-2-(4-methoxyphenyl)ethyl]-3-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[(2S)-2-hydroxy-2-(4-methoxyphenyl)ethyl]-3-(3-methoxyphenyl)acrylamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO4/c1-23-16-9-7-15(8-10-16)18(21)13-20-19(22)11-6-14-4-3-5-17(12-14)24-2/h3-12,18,21H,13H2,1-2H3,(H,20,22)/b11-6+/t18-/m1/s1