2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-(3-ethylphenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-(3-ethylphenyl)ethanamide Openeye Name: 2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-(3-ethylphenyl)acetamide CAS Name: 2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-(3-ethylphenyl)acetamide IUPAC Name: 2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-(3-ethylphenyl)acetamide Traditional Name: 2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-(3-ethylphenyl)acetamide Formula: C18H18BrNO4 MolecularWeight: 392.24382

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C(=C2)C=O)Br)OC

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C(=C2)C=O)Br)OC

InChI

InChI=1S/C18H18BrNO4/c1-3-12-5-4-6-14(7-12)20-18(22)11-24-17-8-13(10-21)15(19)9-16(17)23-2/h4-10H,3,11H2,1-2H3,(H,20,22)