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

Systemtic Name: N-[1-[3-(4-fluorophenyl)-5-oxidanylidene-1,2,4-oxadiazol-4-yl]-5-methyl-2-oxidanylidene-hexan-3-yl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[1-[2-[3-(4-fluorophenyl)-5-oxo-1,2,4-oxadiazol-4-yl]acetyl]-3-methyl-butyl]benzamide CAS Name: N-[1-[3-(4-fluorophenyl)-5-oxo-1,2,4-oxadiazol-4-yl]-5-methyl-2-oxohexan-3-yl]-4-phenylmethoxybenzamide IUPAC Name: N-[1-[3-(4-fluorophenyl)-5-oxo-1,2,4-oxadiazol-4-yl]-5-methyl-2-oxohexan-3-yl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[1-[2-[3-(4-fluorophenyl)-5-keto-1,2,4-oxadiazol-4-yl]acetyl]-3-methyl-butyl]benzamide Formula: C29H28FN3O5 MolecularWeight: 517.548123

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H28FN3O5/c1-19(2)16-25(26(34)17-33-27(32-38-29(33)36)21-8-12-23(30)13-9-21)31-28(35)22-10-14-24(15-11-22)37-18-20-6-4-3-5-7-20/h3-15,19,25H,16-18H2,1-2H3,(H,31,35)