N-[3-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]-3-phenoxy-propanamide

Systemtic Name: N-[3-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]-3-phenoxy-propanamide Openeye Name: N-[3-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]-3-phenoxy-propanamide CAS Name: N-[3-[(1E)-1-hydroxyiminoethyl]phenyl]-3-phenoxypropanamide IUPAC Name: N-[3-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]-3-phenoxypropanamide Traditional Name: N-(3-acetohydroximoylphenyl)-3-phenoxy-propionamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC(=CC=C1)NC(=O)CCOC2=CC=CC=C2

Isomeric SMILES

C/C(=N\O)/C1=CC(=CC=C1)NC(=O)CCOC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O3/c1-13(19-21)14-6-5-7-15(12-14)18-17(20)10-11-22-16-8-3-2-4-9-16/h2-9,12,21H,10-11H2,1H3,(H,18,20)/b19-13+