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

Systemtic Name: N-methyl-2-(4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-3-yl)-N-phenyl-propanamide Openeye Name: N-methyl-2-(4-oxobenzofuro[3,2-d]pyrimidin-3-yl)-N-phenyl-propanamide CAS Name: N-methyl-2-(4-oxo-3-benzofuro[3,2-d]pyrimidinyl)-N-phenylpropanamide IUPAC Name: N-methyl-2-(4-oxo-[1]benzofuro[3,2-d]pyrimidin-3-yl)-N-phenylpropanamide Traditional Name: 2-(4-ketobenzofuro[3,2-d]pyrimidin-3-yl)-N-methyl-N-phenyl-propionamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1=CC=CC=C1)N2C=NC3=C(C2=O)OC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)N(C)C1=CC=CC=C1)N2C=NC3=C(C2=O)OC4=CC=CC=C43

InChI

InChI=1S/C20H17N3O3/c1-13(19(24)22(2)14-8-4-3-5-9-14)23-12-21-17-15-10-6-7-11-16(15)26-18(17)20(23)25/h3-13H,1-2H3