N-(4-bromanyl-3-methyl-phenyl)-2-(5-methanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-(5-methanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-(5-formyl-2-methoxy-phenoxy)acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-(5-formyl-2-methoxyphenoxy)acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(5-formyl-2-methoxyphenoxy)acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-(5-formyl-2-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=CC(=C2)C=O)OC)Br

Isomeric SMILES

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

InChI

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