N-[2-(aminocarbonylamino)ethyl]-N-oxidanyl-2-(3-phenoxyphenoxy)propanamide

Systemtic Name: N-[2-(aminocarbonylamino)ethyl]-N-oxidanyl-2-(3-phenoxyphenoxy)propanamide Openeye Name: N-hydroxy-2-(3-phenoxyphenoxy)-N-(2-ureidoethyl)propanamide CAS Name: N-[2-(carbamoylamino)ethyl]-N-hydroxy-2-(3-phenoxyphenoxy)propanamide IUPAC Name: N-[2-(carbamoylamino)ethyl]-N-hydroxy-2-(3-phenoxyphenoxy)propanamide Traditional Name: N-hydroxy-2-(3-phenoxyphenoxy)-N-(2-ureidoethyl)propionamide Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CCNC(=O)N)O)OC1=CC=CC(=C1)OC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)N(CCNC(=O)N)O)OC1=CC=CC(=C1)OC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O5/c1-13(17(22)21(24)11-10-20-18(19)23)25-15-8-5-9-16(12-15)26-14-6-3-2-4-7-14/h2-9,12-13,24H,10-11H2,1H3,(H3,19,20,23)