N-[4-(1-adamantyl)phenyl]-2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide

Systemtic Name: N-[4-(1-adamantyl)phenyl]-2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide Openeye Name: N-[4-(1-adamantyl)phenyl]-2-(2,4-dioxopyrimidin-1-yl)acetamide CAS Name: N-[4-(1-adamantyl)phenyl]-2-(2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-[4-(1-adamantyl)phenyl]-2-(2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: N-[4-(1-adamantyl)phenyl]-2-(2,4-diketopyrimidin-1-yl)acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)NC(=O)CN5C=CC(=O)NC5=O

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)NC(=O)CN5C=CC(=O)NC5=O

InChI

InChI=1S/C22H25N3O3/c26-19-5-6-25(21(28)24-19)13-20(27)23-18-3-1-17(2-4-18)22-10-14-7-15(11-22)9-16(8-14)12-22/h1-6,14-16H,7-13H2,(H,23,27)(H,24,26,28)