2-[3-(2-dimethylaminoethyloxy)-1-oxidanylidene-1-phenyl-pentan-2-yl]-N-ethyl-N'-oxidanyl-2-phenyl-propanediamide

Systemtic Name: 2-[3-(2-dimethylaminoethyloxy)-1-oxidanylidene-1-phenyl-pentan-2-yl]-N-ethyl-N'-oxidanyl-2-phenyl-propanediamide Openeye Name: 3-benzoyl-4-(2-dimethylaminoethyloxy)-N-ethyl-2-(hydroxycarbamoyl)-2-phenyl-hexanamide CAS Name: 2-[3-(2-dimethylaminoethyloxy)-1-oxo-1-phenylpentan-2-yl]-N-ethyl-N'-hydroxy-2-phenylpropanediamide IUPAC Name: 2-[3-(2-dimethylaminoethyloxy)-1-oxo-1-phenylpentan-2-yl]-N-ethyl-N'-hydroxy-2-phenylpropanediamide Traditional Name: 3-benzoyl-4-(2-dimethylaminoethyloxy)-N-ethyl-2-(hydroxycarbamoyl)-2-phenyl-hexanamide Formula: C26H35N3O5 MolecularWeight: 469.5732

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C(=O)C1=CC=CC=C1)C(C2=CC=CC=C2)(C(=O)NCC)C(=O)NO)OCCN(C)C

Isomeric SMILES

CCC(C(C(=O)C1=CC=CC=C1)C(C2=CC=CC=C2)(C(=O)NCC)C(=O)NO)OCCN(C)C

InChI

InChI=1S/C26H35N3O5/c1-5-21(34-18-17-29(3)4)22(23(30)19-13-9-7-10-14-19)26(25(32)28-33,24(31)27-6-2)20-15-11-8-12-16-20/h7-16,21-22,33H,5-6,17-18H2,1-4H3,(H,27,31)(H,28,32)