2-[4-[(Z)-hydroxyiminomethyl]-2-methoxy-phenoxy]-N-phenethyl-ethanamide

Systemtic Name: 2-[4-[(Z)-hydroxyiminomethyl]-2-methoxy-phenoxy]-N-phenethyl-ethanamide Openeye Name: 2-[4-[(Z)-hydroxyiminomethyl]-2-methoxy-phenoxy]-N-phenethyl-acetamide CAS Name: 2-[4-[(Z)-hydroxyiminomethyl]-2-methoxyphenoxy]-N-phenethylacetamide IUPAC Name: 2-[4-[(Z)-hydroxyiminomethyl]-2-methoxyphenoxy]-N-phenethylacetamide Traditional Name: 2-[4-[(Z)-hydroximinomethyl]-2-methoxy-phenoxy]-N-phenethyl-acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NO)OCC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\O)OCC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O4/c1-23-17-11-15(12-20-22)7-8-16(17)24-13-18(21)19-10-9-14-5-3-2-4-6-14/h2-8,11-12,22H,9-10,13H2,1H3,(H,19,21)/b20-12-