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

Systemtic Name: N-[3-(2,4-dimethoxyphenyl)-5,5-dimethyl-1,2,4-oxadiazol-4-yl]-4-methyl-benzamide Openeye Name: N-[3-(2,4-dimethoxyphenyl)-5,5-dimethyl-1,2,4-oxadiazol-4-yl]-4-methyl-benzamide CAS Name: N-[3-(2,4-dimethoxyphenyl)-5,5-dimethyl-1,2,4-oxadiazol-4-yl]-4-methylbenzamide IUPAC Name: N-[3-(2,4-dimethoxyphenyl)-5,5-dimethyl-1,2,4-oxadiazol-4-yl]-4-methylbenzamide Traditional Name: N-[3-(2,4-dimethoxyphenyl)-5,5-dimethyl-1,2,4-oxadiazol-4-yl]-4-methyl-benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN2C(=NOC2(C)C)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NN2C(=NOC2(C)C)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C20H23N3O4/c1-13-6-8-14(9-7-13)19(24)21-23-18(22-27-20(23,2)3)16-11-10-15(25-4)12-17(16)26-5/h6-12H,1-5H3,(H,21,24)