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

Systemtic Name: N-[3-(3,5-dimethylphenyl)-5-ethyl-5-methyl-1,2,4-oxadiazol-4-yl]-4-ethyl-benzamide Openeye Name: N-[3-(3,5-dimethylphenyl)-5-ethyl-5-methyl-1,2,4-oxadiazol-4-yl]-4-ethyl-benzamide CAS Name: N-[3-(3,5-dimethylphenyl)-5-ethyl-5-methyl-1,2,4-oxadiazol-4-yl]-4-ethylbenzamide IUPAC Name: N-[3-(3,5-dimethylphenyl)-5-ethyl-5-methyl-1,2,4-oxadiazol-4-yl]-4-ethylbenzamide Traditional Name: N-[3-(3,5-dimethylphenyl)-5-ethyl-5-methyl-1,2,4-oxadiazol-4-yl]-4-ethyl-benzamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NN2C(=NOC2(C)CC)C3=CC(=CC(=C3)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NN2C(=NOC2(C)CC)C3=CC(=CC(=C3)C)C

InChI

InChI=1S/C22H27N3O2/c1-6-17-8-10-18(11-9-17)21(26)23-25-20(24-27-22(25,5)7-2)19-13-15(3)12-16(4)14-19/h8-14H,6-7H2,1-5H3,(H,23,26)