4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-phenylbutan-2-yl)butanamide

Systemtic Name: 4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-phenylbutan-2-yl)butanamide Openeye Name: 4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(1-methyl-3-phenyl-propyl)butanamide CAS Name: 4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-phenylbutan-2-yl)butanamide IUPAC Name: 4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-phenylbutan-2-yl)butanamide Traditional Name: 4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(1-methyl-3-phenyl-propyl)butyramide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CCCC2=NC(=NO2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CCCC2=NC(=NO2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H27N3O3/c1-17(11-12-18-7-4-3-5-8-18)24-21(27)9-6-10-22-25-23(26-29-22)19-13-15-20(28-2)16-14-19/h3-5,7-8,13-17H,6,9-12H2,1-2H3,(H,24,27)