N-[2-[aminocarbonyl(oxidanyl)amino]ethyl]-3-phenylmethoxy-benzamide

Systemtic Name: N-[2-[aminocarbonyl(oxidanyl)amino]ethyl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[2-[carbamoyl(hydroxy)amino]ethyl]benzamide CAS Name: N-[2-[carbamoyl(hydroxy)amino]ethyl]-3-phenylmethoxybenzamide IUPAC Name: N-[2-[carbamoyl(hydroxy)amino]ethyl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[2-[carbamoyl(hydroxy)amino]ethyl]benzamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NCCN(C(=O)N)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NCCN(C(=O)N)O

InChI

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