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

Systemtic Name: N-(diphenylmethyl)-N-methyl-2-(4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-3-yl)ethanamide Openeye Name: N-benzhydryl-N-methyl-2-(4-oxobenzofuro[3,2-d]pyrimidin-3-yl)acetamide CAS Name: N-(diphenylmethyl)-N-methyl-2-(4-oxo-3-benzofuro[3,2-d]pyrimidinyl)acetamide IUPAC Name: N-benzhydryl-N-methyl-2-(4-oxo-[1]benzofuro[3,2-d]pyrimidin-3-yl)acetamide Traditional Name: N-benzhydryl-2-(4-ketobenzofuro[3,2-d]pyrimidin-3-yl)-N-methyl-acetamide Formula: C26H21N3O3 MolecularWeight: 423.46324

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)CN3C=NC4=C(C3=O)OC5=CC=CC=C54

Isomeric SMILES

CN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)CN3C=NC4=C(C3=O)OC5=CC=CC=C54

InChI

InChI=1S/C26H21N3O3/c1-28(24(18-10-4-2-5-11-18)19-12-6-3-7-13-19)22(30)16-29-17-27-23-20-14-8-9-15-21(20)32-25(23)26(29)31/h2-15,17,24H,16H2,1H3