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

Systemtic Name: N-cyclohexyl-2-(4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-3-yl)-N-phenyl-ethanamide Openeye Name: N-cyclohexyl-2-(4-oxobenzofuro[3,2-d]pyrimidin-3-yl)-N-phenyl-acetamide CAS Name: N-cyclohexyl-2-(4-oxo-3-benzofuro[3,2-d]pyrimidinyl)-N-phenylacetamide IUPAC Name: N-cyclohexyl-2-(4-oxo-[1]benzofuro[3,2-d]pyrimidin-3-yl)-N-phenylacetamide Traditional Name: N-cyclohexyl-2-(4-ketobenzofuro[3,2-d]pyrimidin-3-yl)-N-phenyl-acetamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2=CC=CC=C2)C(=O)CN3C=NC4=C(C3=O)OC5=CC=CC=C54

Isomeric SMILES

C1CCC(CC1)N(C2=CC=CC=C2)C(=O)CN3C=NC4=C(C3=O)OC5=CC=CC=C54

InChI

InChI=1S/C24H23N3O3/c28-21(27(17-9-3-1-4-10-17)18-11-5-2-6-12-18)15-26-16-25-22-19-13-7-8-14-20(19)30-23(22)24(26)29/h1,3-4,7-10,13-14,16,18H,2,5-6,11-12,15H2