N-tert-butyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(phenylmethyl)ethanamide

Systemtic Name: N-tert-butyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-tert-butyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide CAS Name: N-tert-butyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-tert-butyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide Traditional Name: N-benzyl-N-tert-butyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(CC1=CC=CC=C1)C(=O)COC2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

CC(C)(C)N(CC1=CC=CC=C1)C(=O)COC2=CC=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C21H23N3O3/c1-21(2,3)24(13-16-7-5-4-6-8-16)19(25)14-26-18-11-9-17(10-12-18)20-23-22-15-27-20/h4-12,15H,13-14H2,1-3H3