N-[4-[aminocarbonyl(oxidanyl)amino]butyl]-3-phenoxy-benzamide

Systemtic Name: N-[4-[aminocarbonyl(oxidanyl)amino]butyl]-3-phenoxy-benzamide Openeye Name: N-[4-[carbamoyl(hydroxy)amino]butyl]-3-phenoxy-benzamide CAS Name: N-[4-[carbamoyl(hydroxy)amino]butyl]-3-phenoxybenzamide IUPAC Name: N-[4-[carbamoyl(hydroxy)amino]butyl]-3-phenoxybenzamide Traditional Name: N-[4-[carbamoyl(hydroxy)amino]butyl]-3-phenoxy-benzamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4/c19-18(23)21(24)12-5-4-11-20-17(22)14-7-6-10-16(13-14)25-15-8-2-1-3-9-15/h1-3,6-10,13,24H,4-5,11-12H2,(H2,19,23)(H,20,22)