N-(2-methoxy-5-methyl-phenyl)-2-(4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-(4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-(4-oxobenzofuro[3,2-d]pyrimidin-3-yl)acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-(4-oxo-3-benzofuro[3,2-d]pyrimidinyl)acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-(4-oxo-[1]benzofuro[3,2-d]pyrimidin-3-yl)acetamide Traditional Name: 2-(4-ketobenzofuro[3,2-d]pyrimidin-3-yl)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CN2C=NC3=C(C2=O)OC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CN2C=NC3=C(C2=O)OC4=CC=CC=C43

InChI

InChI=1S/C20H17N3O4/c1-12-7-8-16(26-2)14(9-12)22-17(24)10-23-11-21-18-13-5-3-4-6-15(13)27-19(18)20(23)25/h3-9,11H,10H2,1-2H3,(H,22,24)