N-[2-(aminocarbonylamino)ethyl]-3-(4-tert-butylphenoxy)-N-oxidanyl-benzamide

Systemtic Name: N-[2-(aminocarbonylamino)ethyl]-3-(4-tert-butylphenoxy)-N-oxidanyl-benzamide Openeye Name: 3-(4-tert-butylphenoxy)-N-hydroxy-N-(2-ureidoethyl)benzamide CAS Name: 3-(4-tert-butylphenoxy)-N-[2-(carbamoylamino)ethyl]-N-hydroxybenzamide IUPAC Name: 3-(4-tert-butylphenoxy)-N-[2-(carbamoylamino)ethyl]-N-hydroxybenzamide Traditional Name: 3-(4-tert-butylphenoxy)-N-hydroxy-N-(2-ureidoethyl)benzamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O4/c1-20(2,3)15-7-9-16(10-8-15)27-17-6-4-5-14(13-17)18(24)23(26)12-11-22-19(21)25/h4-10,13,26H,11-12H2,1-3H3,(H3,21,22,25)