N-tert-butyl-2-(4-methoxyphenyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]ethanamide

Systemtic Name: N-tert-butyl-2-(4-methoxyphenyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]ethanamide Openeye Name: N-tert-butyl-2-(4-methoxyphenyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide CAS Name: N-tert-butyl-2-(4-methoxyphenyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide IUPAC Name: N-tert-butyl-2-(4-methoxyphenyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide Traditional Name: N-tert-butyl-2-(4-methoxyphenyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(CC1=NC(=NO1)C2=CC=CC=C2)C(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)N(CC1=NC(=NO1)C2=CC=CC=C2)C(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H25N3O3/c1-22(2,3)25(20(26)14-16-10-12-18(27-4)13-11-16)15-19-23-21(24-28-19)17-8-6-5-7-9-17/h5-13H,14-15H2,1-4H3