3-(2-bromanyl-6-ethoxy-4-methanoyl-phenoxy)propanamide

Systemtic Name: 3-(2-bromanyl-6-ethoxy-4-methanoyl-phenoxy)propanamide Openeye Name: 3-(2-bromo-6-ethoxy-4-formyl-phenoxy)propanamide CAS Name: 3-(2-bromo-6-ethoxy-4-formylphenoxy)propanamide IUPAC Name: 3-(2-bromo-6-ethoxy-4-formylphenoxy)propanamide Traditional Name: 3-(2-bromo-6-ethoxy-4-formyl-phenoxy)propionamide Formula: C12H14BrNO4 MolecularWeight: 316.14786

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=O)Br)OCCC(=O)N

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=O)Br)OCCC(=O)N

InChI

InChI=1S/C12H14BrNO4/c1-2-17-10-6-8(7-15)5-9(13)12(10)18-4-3-11(14)16/h5-7H,2-4H2,1H3,(H2,14,16)