N-[1-(4-hydroxyphenyl)-3-oxidanyl-propan-2-yl]-2-methoxy-3-phenyl-propanamide

Systemtic Name: N-[1-(4-hydroxyphenyl)-3-oxidanyl-propan-2-yl]-2-methoxy-3-phenyl-propanamide Openeye Name: N-[1-(hydroxymethyl)-2-(4-hydroxyphenyl)ethyl]-2-methoxy-3-phenyl-propanamide CAS Name: N-[1-hydroxy-3-(4-hydroxyphenyl)propan-2-yl]-2-methoxy-3-phenylpropanamide IUPAC Name: N-[1-hydroxy-3-(4-hydroxyphenyl)propan-2-yl]-2-methoxy-3-phenylpropanamide Traditional Name: N-[2-hydroxy-1-(4-hydroxybenzyl)ethyl]-2-methoxy-3-phenyl-propionamide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

COC(CC1=CC=CC=C1)C(=O)NC(CC2=CC=C(C=C2)O)CO

Isomeric SMILES

COC(CC1=CC=CC=C1)C(=O)NC(CC2=CC=C(C=C2)O)CO

InChI

InChI=1S/C19H23NO4/c1-24-18(12-14-5-3-2-4-6-14)19(23)20-16(13-21)11-15-7-9-17(22)10-8-15/h2-10,16,18,21-22H,11-13H2,1H3,(H,20,23)