2-[aminocarbonyl(oxidanyl)amino]-N-(3-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-[aminocarbonyl(oxidanyl)amino]-N-(3-phenylmethoxyphenyl)ethanamide Openeye Name: N-(3-benzyloxyphenyl)-2-[carbamoyl(hydroxy)amino]acetamide CAS Name: 2-[carbamoyl(hydroxy)amino]-N-(3-phenylmethoxyphenyl)acetamide IUPAC Name: 2-[carbamoyl(hydroxy)amino]-N-(3-phenylmethoxyphenyl)acetamide Traditional Name: N-(3-benzoxyphenyl)-2-[carbamoyl(hydroxy)amino]acetamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)NC(=O)CN(C(=O)N)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)NC(=O)CN(C(=O)N)O

InChI

InChI=1S/C16H17N3O4/c17-16(21)19(22)10-15(20)18-13-7-4-8-14(9-13)23-11-12-5-2-1-3-6-12/h1-9,22H,10-11H2,(H2,17,21)(H,18,20)