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

Systemtic Name: N-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]ethyl]-3,3-dimethyl-N-phenethyl-butanamide Openeye Name: N-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]ethyl]-3,3-dimethyl-N-phenethyl-butanamide CAS Name: N-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]ethyl]-3,3-dimethyl-N-phenethylbutanamide IUPAC Name: N-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]ethyl]-3,3-dimethyl-N-phenethylbutanamide Traditional Name: N-[2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]ethyl]-3,3-dimethyl-N-phenethyl-butyramide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N(CCC1=CC=CC=C1)CCC2=NC(=NO2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)CC(=O)N(CCC1=CC=CC=C1)CCC2=NC(=NO2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H31N3O3/c1-25(2,3)18-23(29)28(16-14-19-8-6-5-7-9-19)17-15-22-26-24(27-31-22)20-10-12-21(30-4)13-11-20/h5-13H,14-18H2,1-4H3