N-(4-tert-butylphenyl)-3-(6-methyl-4-oxidanylidene-2-phenyl-1H-pyrimidin-5-yl)propanamide

Systemtic Name: N-(4-tert-butylphenyl)-3-(6-methyl-4-oxidanylidene-2-phenyl-1H-pyrimidin-5-yl)propanamide Openeye Name: N-(4-tert-butylphenyl)-3-(6-methyl-4-oxo-2-phenyl-1H-pyrimidin-5-yl)propanamide CAS Name: N-(4-tert-butylphenyl)-3-(6-methyl-4-oxo-2-phenyl-1H-pyrimidin-5-yl)propanamide IUPAC Name: N-(4-tert-butylphenyl)-3-(6-methyl-4-oxo-2-phenyl-1H-pyrimidin-5-yl)propanamide Traditional Name: N-(4-tert-butylphenyl)-3-(4-keto-6-methyl-2-phenyl-1H-pyrimidin-5-yl)propionamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C2=CC=CC=C2)CCC(=O)NC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C2=CC=CC=C2)CCC(=O)NC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C24H27N3O2/c1-16-20(23(29)27-22(25-16)17-8-6-5-7-9-17)14-15-21(28)26-19-12-10-18(11-13-19)24(2,3)4/h5-13H,14-15H2,1-4H3,(H,26,28)(H,25,27,29)