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

Systemtic Name: N-(2-methyl-2-phenyl-propyl)-2-(4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(2-methyl-2-phenyl-propyl)-2-(4-oxobenzofuro[3,2-d]pyrimidin-3-yl)acetamide CAS Name: N-(2-methyl-2-phenylpropyl)-2-(4-oxo-3-benzofuro[3,2-d]pyrimidinyl)acetamide IUPAC Name: N-(2-methyl-2-phenylpropyl)-2-(4-oxo-[1]benzofuro[3,2-d]pyrimidin-3-yl)acetamide Traditional Name: 2-(4-ketobenzofuro[3,2-d]pyrimidin-3-yl)-N-neophyl-acetamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)CN1C=NC2=C(C1=O)OC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC(C)(CNC(=O)CN1C=NC2=C(C1=O)OC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O3/c1-22(2,15-8-4-3-5-9-15)13-23-18(26)12-25-14-24-19-16-10-6-7-11-17(16)28-20(19)21(25)27/h3-11,14H,12-13H2,1-2H3,(H,23,26)