2-[2-ethoxy-4-[(Z)-hydroxyiminomethyl]phenoxy]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2-ethoxy-4-[(Z)-hydroxyiminomethyl]phenoxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-ethoxy-4-[(Z)-hydroxyiminomethyl]phenoxy]acetamide CAS Name: 2-[2-ethoxy-4-[(Z)-hydroxyiminomethyl]phenoxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-ethoxy-4-[(Z)-hydroxyiminomethyl]phenoxy]acetamide Traditional Name: N-benzyl-2-[2-ethoxy-4-[(Z)-hydroximinomethyl]phenoxy]acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c1-2-23-17-10-15(12-20-22)8-9-16(17)24-13-18(21)19-11-14-6-4-3-5-7-14/h3-10,12,22H,2,11,13H2,1H3,(H,19,21)/b20-12-