2-(2-bromanyl-6-ethoxy-4-methanoyl-phenoxy)-N-prop-2-enyl-propanamide

Systemtic Name: 2-(2-bromanyl-6-ethoxy-4-methanoyl-phenoxy)-N-prop-2-enyl-propanamide Openeye Name: N-allyl-2-(2-bromo-6-ethoxy-4-formyl-phenoxy)propanamide CAS Name: 2-(2-bromo-6-ethoxy-4-formylphenoxy)-N-prop-2-enylpropanamide IUPAC Name: 2-(2-bromo-6-ethoxy-4-formylphenoxy)-N-prop-2-enylpropanamide Traditional Name: N-allyl-2-(2-bromo-6-ethoxy-4-formyl-phenoxy)propionamide Formula: C15H18BrNO4 MolecularWeight: 356.21172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=O)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/h4,7-10H,1,5-6H2,2-3H3,(H,17,19)