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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-(2-methanoyl-4-methoxy-phenoxy)ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-(2-formyl-4-methoxy-phenoxy)acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-(2-formyl-4-methoxyphenoxy)acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(2-formyl-4-methoxyphenoxy)acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-(2-formyl-4-methoxy-phenoxy)acetamide Formula: C17H16BrNO4 MolecularWeight: 378.21724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrNO4/c1-11-7-13(3-5-15(11)18)19-17(21)10-23-16-6-4-14(22-2)8-12(16)9-20/h3-9H,10H2,1-2H3,(H,19,21)