2-[2-bromanyl-6-ethoxy-4-(hydroxymethyl)phenoxy]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-bromanyl-6-ethoxy-4-(hydroxymethyl)phenoxy]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[2-bromo-6-ethoxy-4-(hydroxymethyl)phenoxy]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[2-bromo-6-ethoxy-4-(hydroxymethyl)phenoxy]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[2-bromo-6-ethoxy-4-(hydroxymethyl)phenoxy]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(2-bromo-6-ethoxy-4-methylol-phenoxy)-N-(4-methoxyphenyl)acetamide Formula: C18H20BrNO5 MolecularWeight: 410.2591

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CO)Br)OCC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CO)Br)OCC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H20BrNO5/c1-3-24-16-9-12(10-21)8-15(19)18(16)25-11-17(22)20-13-4-6-14(23-2)7-5-13/h4-9,21H,3,10-11H2,1-2H3,(H,20,22)