2-(2-bromanyl-6-ethoxy-4-methanoyl-phenoxy)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(2-bromanyl-6-ethoxy-4-methanoyl-phenoxy)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2-bromo-6-ethoxy-4-formyl-phenoxy)acetamide CAS Name: 2-(2-bromo-6-ethoxy-4-formylphenoxy)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2-bromo-6-ethoxy-4-formylphenoxy)acetamide Traditional Name: N-benzyl-2-(2-bromo-6-ethoxy-4-formyl-phenoxy)acetamide Formula: C18H18BrNO4 MolecularWeight: 392.24382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=O)Br)OCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=O)Br)OCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H18BrNO4/c1-2-23-16-9-14(11-21)8-15(19)18(16)24-12-17(22)20-10-13-6-4-3-5-7-13/h3-9,11H,2,10,12H2,1H3,(H,20,22)