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

Systemtic Name: 2-(4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-3-yl)-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-(4-oxobenzofuro[3,2-d]pyrimidin-3-yl)-N-(2-phenoxyethyl)acetamide CAS Name: 2-(4-oxo-3-benzofuro[3,2-d]pyrimidinyl)-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-(4-oxo-[1]benzofuro[3,2-d]pyrimidin-3-yl)-N-(2-phenoxyethyl)acetamide Traditional Name: 2-(4-ketobenzofuro[3,2-d]pyrimidin-3-yl)-N-(2-phenoxyethyl)acetamide Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNC(=O)CN2C=NC3=C(C2=O)OC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)OCCNC(=O)CN2C=NC3=C(C2=O)OC4=CC=CC=C43

InChI

InChI=1S/C20H17N3O4/c24-17(21-10-11-26-14-6-2-1-3-7-14)12-23-13-22-18-15-8-4-5-9-16(15)27-19(18)20(23)25/h1-9,13H,10-12H2,(H,21,24)