2-[5-bromanyl-4-[(E)-hydroxyiminomethyl]-2-methoxy-phenoxy]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[5-bromanyl-4-[(E)-hydroxyiminomethyl]-2-methoxy-phenoxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[5-bromo-4-[(E)-hydroxyiminomethyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[5-bromo-4-[(E)-hydroxyiminomethyl]-2-methoxyphenoxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[5-bromo-4-[(E)-hydroxyiminomethyl]-2-methoxyphenoxy]acetamide Traditional Name: N-benzyl-2-[5-bromo-4-[(E)-hydroximinomethyl]-2-methoxy-phenoxy]acetamide Formula: C17H17BrN2O4 MolecularWeight: 393.23188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NO)Br)OCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=N/O)Br)OCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C17H17BrN2O4/c1-23-15-7-13(10-20-22)14(18)8-16(15)24-11-17(21)19-9-12-5-3-2-4-6-12/h2-8,10,22H,9,11H2,1H3,(H,19,21)/b20-10+