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

Systemtic Name: N-[3-(3,5-dimethylphenyl)-5-ethyl-5-methyl-1,2,4-oxadiazol-4-yl]-2-ethyl-3-methoxy-benzamide Openeye Name: N-[3-(3,5-dimethylphenyl)-5-ethyl-5-methyl-1,2,4-oxadiazol-4-yl]-2-ethyl-3-methoxy-benzamide CAS Name: N-[3-(3,5-dimethylphenyl)-5-ethyl-5-methyl-1,2,4-oxadiazol-4-yl]-2-ethyl-3-methoxybenzamide IUPAC Name: N-[3-(3,5-dimethylphenyl)-5-ethyl-5-methyl-1,2,4-oxadiazol-4-yl]-2-ethyl-3-methoxybenzamide Traditional Name: N-[3-(3,5-dimethylphenyl)-5-ethyl-5-methyl-1,2,4-oxadiazol-4-yl]-2-ethyl-3-methoxy-benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC=C1OC)C(=O)NN2C(=NOC2(C)CC)C3=CC(=CC(=C3)C)C

Isomeric SMILES

CCC1=C(C=CC=C1OC)C(=O)NN2C(=NOC2(C)CC)C3=CC(=CC(=C3)C)C

InChI

InChI=1S/C23H29N3O3/c1-7-18-19(10-9-11-20(18)28-6)22(27)24-26-21(25-29-23(26,5)8-2)17-13-15(3)12-16(4)14-17/h9-14H,7-8H2,1-6H3,(H,24,27)