2-[4-(hydroxymethyl)-2-methoxy-phenoxy]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-(hydroxymethyl)-2-methoxy-phenoxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(hydroxymethyl)-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-(hydroxymethyl)-2-methoxyphenoxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(hydroxymethyl)-2-methoxyphenoxy]acetamide Traditional Name: N-benzyl-2-(2-methoxy-4-methylol-phenoxy)acetamide Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CO)OCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)CO)OCC(=O)NCC2=CC=CC=C2

InChI

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