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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C(=C2)C=O)Br)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C(=C2)C=O)Br)OC)C

InChI

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