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

Systemtic Name: 2-(4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-3-yl)-N-(1-phenylethyl)ethanamide Openeye Name: 2-(4-oxobenzofuro[3,2-d]pyrimidin-3-yl)-N-(1-phenylethyl)acetamide CAS Name: 2-(4-oxo-3-benzofuro[3,2-d]pyrimidinyl)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(4-oxo-[1]benzofuro[3,2-d]pyrimidin-3-yl)-N-(1-phenylethyl)acetamide Traditional Name: 2-(4-ketobenzofuro[3,2-d]pyrimidin-3-yl)-N-(1-phenylethyl)acetamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O3/c1-13(14-7-3-2-4-8-14)22-17(24)11-23-12-21-18-15-9-5-6-10-16(15)26-19(18)20(23)25/h2-10,12-13H,11H2,1H3,(H,22,24)