N-[1-(4-hydroxyphenyl)-3-oxidanyl-propan-2-yl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[1-(4-hydroxyphenyl)-3-oxidanyl-propan-2-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[1-(hydroxymethyl)-2-(4-hydroxyphenyl)ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[1-hydroxy-3-(4-hydroxyphenyl)propan-2-yl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[1-hydroxy-3-(4-hydroxyphenyl)propan-2-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-hydroxy-1-(4-hydroxybenzyl)ethyl]-3,4,5-trimethoxy-benzamide Formula: C19H23NO6 MolecularWeight: 361.38902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC(CC2=CC=C(C=C2)O)CO

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC(CC2=CC=C(C=C2)O)CO

InChI

InChI=1S/C19H23NO6/c1-24-16-9-13(10-17(25-2)18(16)26-3)19(23)20-14(11-21)8-12-4-6-15(22)7-5-12/h4-7,9-10,14,21-22H,8,11H2,1-3H3,(H,20,23)