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

Systemtic Name: N-[2-(aminocarbonylamino)ethyl]-N-oxidanyl-2-(3-phenoxyphenyl)benzamide Openeye Name: N-hydroxy-2-(3-phenoxyphenyl)-N-(2-ureidoethyl)benzamide CAS Name: N-[2-(carbamoylamino)ethyl]-N-hydroxy-2-(3-phenoxyphenyl)benzamide IUPAC Name: N-[2-(carbamoylamino)ethyl]-N-hydroxy-2-(3-phenoxyphenyl)benzamide Traditional Name: N-hydroxy-2-(3-phenoxyphenyl)-N-(2-ureidoethyl)benzamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C3=CC=CC=C3C(=O)N(CCNC(=O)N)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C3=CC=CC=C3C(=O)N(CCNC(=O)N)O

InChI

InChI=1S/C22H21N3O4/c23-22(27)24-13-14-25(28)21(26)20-12-5-4-11-19(20)16-7-6-10-18(15-16)29-17-8-2-1-3-9-17/h1-12,15,28H,13-14H2,(H3,23,24,27)