N-[2-[aminocarbonyl(oxidanyl)amino]ethyl]-3-(2-methylprop-2-enoxy)benzamide

Systemtic Name: N-[2-[aminocarbonyl(oxidanyl)amino]ethyl]-3-(2-methylprop-2-enoxy)benzamide Openeye Name: N-[2-[carbamoyl(hydroxy)amino]ethyl]-3-(2-methylallyloxy)benzamide CAS Name: N-[2-[carbamoyl(hydroxy)amino]ethyl]-3-(2-methylprop-2-enoxy)benzamide IUPAC Name: N-[2-[carbamoyl(hydroxy)amino]ethyl]-3-(2-methylprop-2-enoxy)benzamide Traditional Name: N-[2-[carbamoyl(hydroxy)amino]ethyl]-3-(2-methylallyloxy)benzamide Formula: C14H19N3O4 MolecularWeight: 293.31836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC(=C1)C(=O)NCCN(C(=O)N)O

Isomeric SMILES

CC(=C)COC1=CC=CC(=C1)C(=O)NCCN(C(=O)N)O

InChI

InChI=1S/C14H19N3O4/c1-10(2)9-21-12-5-3-4-11(8-12)13(18)16-6-7-17(20)14(15)19/h3-5,8,20H,1,6-7,9H2,2H3,(H2,15,19)(H,16,18)