N-(4-bromanyl-2,3-dimethyl-phenyl)-2-(4-methanoyl-2-methoxy-phenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)Br)NC(=O)COC2=C(C=C(C=C2)C=O)OC

Isomeric SMILES

CC1=C(C=CC(=C1C)Br)NC(=O)COC2=C(C=C(C=C2)C=O)OC

InChI

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