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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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