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

Systemtic Name: N-[3-(2,4-dimethoxyphenyl)-5,5-dimethyl-1,2,4-oxadiazol-4-yl]-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-[3-(2,4-dimethoxyphenyl)-5,5-dimethyl-1,2,4-oxadiazol-4-yl]acetamide CAS Name: N-[3-(2,4-dimethoxyphenyl)-5,5-dimethyl-1,2,4-oxadiazol-4-yl]-2-phenylmethoxyacetamide IUPAC Name: N-[3-(2,4-dimethoxyphenyl)-5,5-dimethyl-1,2,4-oxadiazol-4-yl]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-[3-(2,4-dimethoxyphenyl)-5,5-dimethyl-1,2,4-oxadiazol-4-yl]acetamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N(C(=NO1)C2=C(C=C(C=C2)OC)OC)NC(=O)COCC3=CC=CC=C3)C

Isomeric SMILES

CC1(N(C(=NO1)C2=C(C=C(C=C2)OC)OC)NC(=O)COCC3=CC=CC=C3)C

InChI

InChI=1S/C21H25N3O5/c1-21(2)24(22-19(25)14-28-13-15-8-6-5-7-9-15)20(23-29-21)17-11-10-16(26-3)12-18(17)27-4/h5-12H,13-14H2,1-4H3,(H,22,25)