N-[3-(1,3-benzodioxol-5-yl)-5,5-dimethyl-1,2,4-oxadiazol-4-yl]-2-phenylmethoxy-ethanamide

Systemtic Name: N-[3-(1,3-benzodioxol-5-yl)-5,5-dimethyl-1,2,4-oxadiazol-4-yl]-2-phenylmethoxy-ethanamide Openeye Name: N-[3-(1,3-benzodioxol-5-yl)-5,5-dimethyl-1,2,4-oxadiazol-4-yl]-2-benzyloxy-acetamide CAS Name: N-[3-(1,3-benzodioxol-5-yl)-5,5-dimethyl-1,2,4-oxadiazol-4-yl]-2-phenylmethoxyacetamide IUPAC Name: N-[3-(1,3-benzodioxol-5-yl)-5,5-dimethyl-1,2,4-oxadiazol-4-yl]-2-phenylmethoxyacetamide Traditional Name: N-[3-(1,3-benzodioxol-5-yl)-5,5-dimethyl-1,2,4-oxadiazol-4-yl]-2-benzoxy-acetamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N(C(=NO1)C2=CC3=C(C=C2)OCO3)NC(=O)COCC4=CC=CC=C4)C

Isomeric SMILES

CC1(N(C(=NO1)C2=CC3=C(C=C2)OCO3)NC(=O)COCC4=CC=CC=C4)C

InChI

InChI=1S/C20H21N3O5/c1-20(2)23(21-18(24)12-25-11-14-6-4-3-5-7-14)19(22-28-20)15-8-9-16-17(10-15)27-13-26-16/h3-10H,11-13H2,1-2H3,(H,21,24)