N-(1-adamantylmethyl)-2-(4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-(4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(1-adamantylmethyl)-2-(4-oxobenzofuro[3,2-d]pyrimidin-3-yl)acetamide CAS Name: N-(1-adamantylmethyl)-2-(4-oxo-3-benzofuro[3,2-d]pyrimidinyl)acetamide IUPAC Name: N-(1-adamantylmethyl)-2-(4-oxo-[1]benzofuro[3,2-d]pyrimidin-3-yl)acetamide Traditional Name: N-(1-adamantylmethyl)-2-(4-ketobenzofuro[3,2-d]pyrimidin-3-yl)acetamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CNC(=O)CN4C=NC5=C(C4=O)OC6=CC=CC=C65

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CNC(=O)CN4C=NC5=C(C4=O)OC6=CC=CC=C65

InChI

InChI=1S/C23H25N3O3/c27-19(24-12-23-8-14-5-15(9-23)7-16(6-14)10-23)11-26-13-25-20-17-3-1-2-4-18(17)29-21(20)22(26)28/h1-4,13-16H,5-12H2,(H,24,27)