N-[3-[aminocarbonyl(oxidanyl)amino]propyl]-3-phenoxy-benzamide

Systemtic Name: N-[3-[aminocarbonyl(oxidanyl)amino]propyl]-3-phenoxy-benzamide Openeye Name: N-[3-[carbamoyl(hydroxy)amino]propyl]-3-phenoxy-benzamide CAS Name: N-[3-[carbamoyl(hydroxy)amino]propyl]-3-phenoxybenzamide IUPAC Name: N-[3-[carbamoyl(hydroxy)amino]propyl]-3-phenoxybenzamide Traditional Name: N-[3-[carbamoyl(hydroxy)amino]propyl]-3-phenoxy-benzamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O4/c18-17(22)20(23)11-5-10-19-16(21)13-6-4-9-15(12-13)24-14-7-2-1-3-8-14/h1-4,6-9,12,23H,5,10-11H2,(H2,18,22)(H,19,21)