N-[3-oxidanylidene-3-(phenylmethoxyamino)propyl]benzamide

Systemtic Name: N-[3-oxidanylidene-3-(phenylmethoxyamino)propyl]benzamide Openeye Name: N-[3-(benzyloxyamino)-3-oxo-propyl]benzamide CAS Name: N-[3-oxo-3-(phenylmethoxyamino)propyl]benzamide IUPAC Name: N-[3-oxo-3-(phenylmethoxyamino)propyl]benzamide Traditional Name: N-[3-(benzoxyamino)-3-keto-propyl]benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)CCNC(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)CCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H18N2O3/c20-16(19-22-13-14-7-3-1-4-8-14)11-12-18-17(21)15-9-5-2-6-10-15/h1-10H,11-13H2,(H,18,21)(H,19,20)