2-[2-bromanyl-6-ethoxy-4-(hydroxymethyl)phenoxy]-N-prop-2-ynyl-propanamide

Systemtic Name: 2-[2-bromanyl-6-ethoxy-4-(hydroxymethyl)phenoxy]-N-prop-2-ynyl-propanamide Openeye Name: 2-[2-bromo-6-ethoxy-4-(hydroxymethyl)phenoxy]-N-prop-2-ynyl-propanamide CAS Name: 2-[2-bromo-6-ethoxy-4-(hydroxymethyl)phenoxy]-N-prop-2-ynylpropanamide IUPAC Name: 2-[2-bromo-6-ethoxy-4-(hydroxymethyl)phenoxy]-N-prop-2-ynylpropanamide Traditional Name: 2-(2-bromo-6-ethoxy-4-methylol-phenoxy)-N-propargyl-propionamide Formula: C15H18BrNO4 MolecularWeight: 356.21172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CO)Br)OC(C)C(=O)NCC#C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CO)Br)OC(C)C(=O)NCC#C

InChI

InChI=1S/C15H18BrNO4/c1-4-6-17-15(19)10(3)21-14-12(16)7-11(9-18)8-13(14)20-5-2/h1,7-8,10,18H,5-6,9H2,2-3H3,(H,17,19)