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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(CC2=CC=C(C=C2)O)CO

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(CC2=CC=C(C=C2)O)CO

InChI

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