N-aminocarbonyl-2-[4-[(3Z)-3-hydroxyiminobutyl]phenoxy]ethanamide

Systemtic Name: N-aminocarbonyl-2-[4-[(3Z)-3-hydroxyiminobutyl]phenoxy]ethanamide Openeye Name: N-carbamoyl-2-[4-[(3Z)-3-hydroxyiminobutyl]phenoxy]acetamide CAS Name: N-carbamoyl-2-[4-[(3Z)-3-hydroxyiminobutyl]phenoxy]acetamide IUPAC Name: N-carbamoyl-2-[4-[(3Z)-3-hydroxyiminobutyl]phenoxy]acetamide Traditional Name: N-carbamoyl-2-[4-[(3Z)-3-hydroximinobutyl]phenoxy]acetamide Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)CCC1=CC=C(C=C1)OCC(=O)NC(=O)N

Isomeric SMILES

C/C(=N/O)/CCC1=CC=C(C=C1)OCC(=O)NC(=O)N

InChI

InChI=1S/C13H17N3O4/c1-9(16-19)2-3-10-4-6-11(7-5-10)20-8-12(17)15-13(14)18/h4-7,19H,2-3,8H2,1H3,(H3,14,15,17,18)/b16-9-