N-heptan-4-yl-3,3-dimethyl-N-(5-propylpyrimidin-2-yl)butanamide

Systemtic Name: N-heptan-4-yl-3,3-dimethyl-N-(5-propylpyrimidin-2-yl)butanamide Openeye Name: 3,3-dimethyl-N-(1-propylbutyl)-N-(5-propylpyrimidin-2-yl)butanamide CAS Name: N-heptan-4-yl-3,3-dimethyl-N-(5-propyl-2-pyrimidinyl)butanamide IUPAC Name: N-heptan-4-yl-3,3-dimethyl-N-(5-propylpyrimidin-2-yl)butanamide Traditional Name: 3,3-dimethyl-N-(1-propylbutyl)-N-(5-propylpyrimidin-2-yl)butyramide Formula: C20H35N3O MolecularWeight: 333.5114

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CN=C(N=C1)N(C(CCC)CCC)C(=O)CC(C)(C)C

Isomeric SMILES

CCCC1=CN=C(N=C1)N(C(CCC)CCC)C(=O)CC(C)(C)C

InChI

InChI=1S/C20H35N3O/c1-7-10-16-14-21-19(22-15-16)23(17(11-8-2)12-9-3)18(24)13-20(4,5)6/h14-15,17H,7-13H2,1-6H3