N-(4-bromanyl-2,6-dimethyl-phenyl)-2-(2-methanoyl-6-methoxy-phenoxy)ethanamide

Systemtic Name: N-(4-bromanyl-2,6-dimethyl-phenyl)-2-(2-methanoyl-6-methoxy-phenoxy)ethanamide Openeye Name: N-(4-bromo-2,6-dimethyl-phenyl)-2-(2-formyl-6-methoxy-phenoxy)acetamide CAS Name: N-(4-bromo-2,6-dimethylphenyl)-2-(2-formyl-6-methoxyphenoxy)acetamide IUPAC Name: N-(4-bromo-2,6-dimethylphenyl)-2-(2-formyl-6-methoxyphenoxy)acetamide Traditional Name: N-(4-bromo-2,6-dimethyl-phenyl)-2-(2-formyl-6-methoxy-phenoxy)acetamide Formula: C18H18BrNO4 MolecularWeight: 392.24382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)COC2=C(C=CC=C2OC)C=O)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)COC2=C(C=CC=C2OC)C=O)C)Br

InChI

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