N-[2-(aminocarbonylamino)ethyl]-N-oxidanyl-3-(1-phenylethoxy)benzamide

Systemtic Name: N-[2-(aminocarbonylamino)ethyl]-N-oxidanyl-3-(1-phenylethoxy)benzamide Openeye Name: N-hydroxy-3-(1-phenylethoxy)-N-(2-ureidoethyl)benzamide CAS Name: N-[2-(carbamoylamino)ethyl]-N-hydroxy-3-(1-phenylethoxy)benzamide IUPAC Name: N-[2-(carbamoylamino)ethyl]-N-hydroxy-3-(1-phenylethoxy)benzamide Traditional Name: N-hydroxy-3-(1-phenylethoxy)-N-(2-ureidoethyl)benzamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4/c1-13(14-6-3-2-4-7-14)25-16-9-5-8-15(12-16)17(22)21(24)11-10-20-18(19)23/h2-9,12-13,24H,10-11H2,1H3,(H3,19,20,23)