4-heptyl-N-[4-(5-methoxy-2-oxidanylidene-1,3,4-oxadiazol-3-yl)phenyl]benzamide

Systemtic Name: 4-heptyl-N-[4-(5-methoxy-2-oxidanylidene-1,3,4-oxadiazol-3-yl)phenyl]benzamide Openeye Name: 4-heptyl-N-[4-(5-methoxy-2-oxo-1,3,4-oxadiazol-3-yl)phenyl]benzamide CAS Name: 4-heptyl-N-[4-(5-methoxy-2-oxo-1,3,4-oxadiazol-3-yl)phenyl]benzamide IUPAC Name: 4-heptyl-N-[4-(5-methoxy-2-oxo-1,3,4-oxadiazol-3-yl)phenyl]benzamide Traditional Name: 4-heptyl-N-[4-(2-keto-5-methoxy-1,3,4-oxadiazol-3-yl)phenyl]benzamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C(=O)OC(=N3)OC

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C(=O)OC(=N3)OC

InChI

InChI=1S/C23H27N3O4/c1-3-4-5-6-7-8-17-9-11-18(12-10-17)21(27)24-19-13-15-20(16-14-19)26-23(28)30-22(25-26)29-2/h9-16H,3-8H2,1-2H3,(H,24,27)