N-[5-methyl-2-oxidanylidene-1-(2-oxidanylidene-5-phenethyl-1,3,4-oxadiazol-3-yl)hexan-3-yl]-2-phenylmethoxy-benzamide

Systemtic Name: N-[5-methyl-2-oxidanylidene-1-(2-oxidanylidene-5-phenethyl-1,3,4-oxadiazol-3-yl)hexan-3-yl]-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-N-[3-methyl-1-[2-(2-oxo-5-phenethyl-1,3,4-oxadiazol-3-yl)acetyl]butyl]benzamide CAS Name: N-[5-methyl-2-oxo-1-(2-oxo-5-phenethyl-1,3,4-oxadiazol-3-yl)hexan-3-yl]-2-phenylmethoxybenzamide IUPAC Name: N-[5-methyl-2-oxo-1-(2-oxo-5-phenethyl-1,3,4-oxadiazol-3-yl)hexan-3-yl]-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-N-[1-[2-(2-keto-5-phenethyl-1,3,4-oxadiazol-3-yl)acetyl]-3-methyl-butyl]benzamide Formula: C31H33N3O5 MolecularWeight: 527.61082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)CN1C(=O)OC(=N1)CCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

CC(C)CC(C(=O)CN1C(=O)OC(=N1)CCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C31H33N3O5/c1-22(2)19-26(27(35)20-34-31(37)39-29(33-34)18-17-23-11-5-3-6-12-23)32-30(36)25-15-9-10-16-28(25)38-21-24-13-7-4-8-14-24/h3-16,22,26H,17-21H2,1-2H3,(H,32,36)