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

Systemtic Name: N-(4-methylhexan-2-yl)-4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide Openeye Name: N-(1,3-dimethylpentyl)-4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide CAS Name: N-(4-methylhexan-2-yl)-4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide IUPAC Name: N-(4-methylhexan-2-yl)-4-[2-methyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]benzamide Traditional Name: N-(1,3-dimethylpentyl)-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:

CCC(C)CC(C)NC(=O)C1=CC=C(C=C1)C2=C(C=CC(=C2)C3=NN=C(O3)C)C

Isomeric SMILES

CCC(C)CC(C)NC(=O)C1=CC=C(C=C1)C2=C(C=CC(=C2)C3=NN=C(O3)C)C

InChI

InChI=1S/C24H29N3O2/c1-6-15(2)13-17(4)25-23(28)20-11-9-19(10-12-20)22-14-21(8-7-16(22)3)24-27-26-18(5)29-24/h7-12,14-15,17H,6,13H2,1-5H3,(H,25,28)