2-(2-bromanyl-3-methanoyl-6-methoxy-phenoxy)-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-3-methanoyl-6-methoxy-phenoxy)-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-(2-bromo-3-formyl-6-methoxy-phenoxy)-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-(2-bromo-3-formyl-6-methoxyphenoxy)-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-(2-bromo-3-formyl-6-methoxyphenoxy)-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-(2-bromo-3-formyl-6-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=CC(=C2Br)C=O)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=CC(=C2Br)C=O)OC)C

InChI

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