3-[3,6-dimethyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-(4-propan-2-ylphenyl)propanamide

Systemtic Name: 3-[3,6-dimethyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-(4-propan-2-ylphenyl)propanamide Openeye Name: 3-(3,6-dimethyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-(4-isopropylphenyl)propanamide CAS Name: 3-(3,6-dimethyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-(4-propan-2-ylphenyl)propanamide IUPAC Name: 3-(3,6-dimethyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-(4-propan-2-ylphenyl)propanamide Traditional Name: 3-(2,4-diketo-3,6-dimethyl-1H-pyrimidin-5-yl)-N-p-cumenyl-propionamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)N1)C)CCC(=O)NC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC1=C(C(=O)N(C(=O)N1)C)CCC(=O)NC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C18H23N3O3/c1-11(2)13-5-7-14(8-6-13)20-16(22)10-9-15-12(3)19-18(24)21(4)17(15)23/h5-8,11H,9-10H2,1-4H3,(H,19,24)(H,20,22)