2-(2-benzamido-4-phenoxy-phenyl)-N'-oxidanyl-2-phenethyl-propanediamide

Systemtic Name: 2-(2-benzamido-4-phenoxy-phenyl)-N'-oxidanyl-2-phenethyl-propanediamide Openeye Name: N-[2-[1-carbamoyl-1-(hydroxycarbamoyl)-3-phenyl-propyl]-5-phenoxy-phenyl]benzamide CAS Name: 2-(2-benzamido-4-phenoxyphenyl)-N'-hydroxy-2-phenethylpropanediamide IUPAC Name: 2-(2-benzamido-4-phenoxyphenyl)-N'-hydroxy-2-phenethylpropanediamide Traditional Name: N-[2-[1-carbamoyl-1-(hydroxycarbamoyl)-3-phenyl-propyl]-5-phenoxy-phenyl]benzamide Formula: C30H27N3O5 MolecularWeight: 509.55248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C2=C(C=C(C=C2)OC3=CC=CC=C3)NC(=O)C4=CC=CC=C4)(C(=O)N)C(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)CCC(C2=C(C=C(C=C2)OC3=CC=CC=C3)NC(=O)C4=CC=CC=C4)(C(=O)N)C(=O)NO

InChI

InChI=1S/C30H27N3O5/c31-28(35)30(29(36)33-37,19-18-21-10-4-1-5-11-21)25-17-16-24(38-23-14-8-3-9-15-23)20-26(25)32-27(34)22-12-6-2-7-13-22/h1-17,20,37H,18-19H2,(H2,31,35)(H,32,34)(H,33,36)