2,3-dimethyl-N-[2-[4-(oxidanylcarbamoyl)phenoxy]ethyl]benzamide

Systemtic Name: 2,3-dimethyl-N-[2-[4-(oxidanylcarbamoyl)phenoxy]ethyl]benzamide Openeye Name: N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]-2,3-dimethyl-benzamide CAS Name: N-[2-[4-[(hydroxyamino)-oxomethyl]phenoxy]ethyl]-2,3-dimethylbenzamide IUPAC Name: N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]-2,3-dimethylbenzamide Traditional Name: N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]-2,3-dimethyl-benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)NCCOC2=CC=C(C=C2)C(=O)NO

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)NCCOC2=CC=C(C=C2)C(=O)NO

InChI

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