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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)N2C=NC3=C(C2=O)OC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C)N2C=NC3=C(C2=O)OC4=CC=CC=C43

InChI

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