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

Systemtic Name: N-[5-methyl-2-oxidanylidene-1-(2-oxidanylidene-5-phenethyl-1,3,4-oxadiazol-3-yl)hexan-3-yl]-3-phenylmethoxy-benzamide Openeye Name: 3-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]-3-phenylmethoxybenzamide IUPAC Name: N-[5-methyl-2-oxo-1-(2-oxo-5-phenethyl-1,3,4-oxadiazol-3-yl)hexan-3-yl]-3-phenylmethoxybenzamide Traditional Name: 3-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=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)CC(C(=O)CN1C(=O)OC(=N1)CCC2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

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