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

Systemtic Name: N-[1-(4-hydroxyphenyl)-3-oxidanyl-propan-2-yl]-2-methoxy-benzamide Openeye Name: N-[1-(hydroxymethyl)-2-(4-hydroxyphenyl)ethyl]-2-methoxy-benzamide CAS Name: N-[1-hydroxy-3-(4-hydroxyphenyl)propan-2-yl]-2-methoxybenzamide IUPAC Name: N-[1-hydroxy-3-(4-hydroxyphenyl)propan-2-yl]-2-methoxybenzamide Traditional Name: N-[2-hydroxy-1-(4-hydroxybenzyl)ethyl]-2-methoxy-benzamide Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(CC2=CC=C(C=C2)O)CO

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(CC2=CC=C(C=C2)O)CO

InChI

InChI=1S/C17H19NO4/c1-22-16-5-3-2-4-15(16)17(21)18-13(11-19)10-12-6-8-14(20)9-7-12/h2-9,13,19-20H,10-11H2,1H3,(H,18,21)