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

Systemtic Name: N-[5-methyl-2-oxidanylidene-1-(5-oxidanylidene-3-phenyl-1,2,4-oxadiazol-4-yl)hexan-3-yl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[3-methyl-1-[2-(5-oxo-3-phenyl-1,2,4-oxadiazol-4-yl)acetyl]butyl]benzamide CAS Name: N-[5-methyl-2-oxo-1-(5-oxo-3-phenyl-1,2,4-oxadiazol-4-yl)hexan-3-yl]-4-phenylmethoxybenzamide IUPAC Name: N-[5-methyl-2-oxo-1-(5-oxo-3-phenyl-1,2,4-oxadiazol-4-yl)hexan-3-yl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[1-[2-(5-keto-3-phenyl-1,2,4-oxadiazol-4-yl)acetyl]-3-methyl-butyl]benzamide Formula: C29H29N3O5 MolecularWeight: 499.55766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)CN1C(=NOC1=O)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)CC(C(=O)CN1C(=NOC1=O)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H29N3O5/c1-20(2)17-25(26(33)18-32-27(31-37-29(32)35)22-11-7-4-8-12-22)30-28(34)23-13-15-24(16-14-23)36-19-21-9-5-3-6-10-21/h3-16,20,25H,17-19H2,1-2H3,(H,30,34)