2-[2-bromanyl-6-ethoxy-4-[(E)-hydroxyiminomethyl]phenoxy]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2-bromanyl-6-ethoxy-4-[(E)-hydroxyiminomethyl]phenoxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-bromo-6-ethoxy-4-[(E)-hydroxyiminomethyl]phenoxy]acetamide CAS Name: 2-[2-bromo-6-ethoxy-4-[(E)-hydroxyiminomethyl]phenoxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-bromo-6-ethoxy-4-[(E)-hydroxyiminomethyl]phenoxy]acetamide Traditional Name: N-benzyl-2-[2-bromo-6-ethoxy-4-[(E)-hydroximinomethyl]phenoxy]acetamide Formula: C18H19BrN2O4 MolecularWeight: 407.25846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NO)Br)OCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/O)Br)OCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H19BrN2O4/c1-2-24-16-9-14(11-21-23)8-15(19)18(16)25-12-17(22)20-10-13-6-4-3-5-7-13/h3-9,11,23H,2,10,12H2,1H3,(H,20,22)/b21-11+