N-(1,1-diphenylpropan-2-yl)-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-(1,1-diphenylpropan-2-yl)-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: 4-(3-isopropyl-1,2,4-oxadiazol-5-yl)-N-(1-methyl-2,2-diphenyl-ethyl)butanamide CAS Name: N-(1,1-diphenylpropan-2-yl)-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-(1,1-diphenylpropan-2-yl)-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: 4-(3-isopropyl-1,2,4-oxadiazol-5-yl)-N-(1-methyl-2,2-diphenyl-ethyl)butyramide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CCCC(=O)NC(C)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=NOC(=N1)CCCC(=O)NC(C)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H29N3O2/c1-17(2)24-26-22(29-27-24)16-10-15-21(28)25-18(3)23(19-11-6-4-7-12-19)20-13-8-5-9-14-20/h4-9,11-14,17-18,23H,10,15-16H2,1-3H3,(H,25,28)