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

Systemtic Name: N-(2,4-dimethylpentan-3-yl)-4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide Openeye Name: N-(1-isopropyl-2-methyl-propyl)-4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide CAS Name: N-(2,4-dimethylpentan-3-yl)-4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide IUPAC Name: N-(2,4-dimethylpentan-3-yl)-4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide Traditional Name: N-(1-isopropyl-2-methyl-propyl)-4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=C(O2)C)C3=CC=C(C=C3)C(=O)NC(C(C)C)C(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(O2)C)C3=CC=C(C=C3)C(=O)NC(C(C)C)C(C)C

InChI

InChI=1S/C24H29N3O2/c1-14(2)22(15(3)4)25-23(28)19-11-9-18(10-12-19)21-13-20(8-7-16(21)5)24-27-26-17(6)29-24/h7-15,22H,1-6H3,(H,25,28)