N-[1-(1-benzofuran-2-yl)ethyl]-3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)propanamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)propanamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-3-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)propionamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CCC(=O)NC(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CCC(=O)NC(C)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C19H21N3O3/c1-11-15(19(24)22-13(3)20-11)8-9-18(23)21-12(2)17-10-14-6-4-5-7-16(14)25-17/h4-7,10,12H,8-9H2,1-3H3,(H,21,23)(H,20,22,24)