N-(5-tert-butyl-2-methoxy-phenyl)-2-(2-oxidanylidenepyrimidin-1-yl)ethanamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(2-oxidanylidenepyrimidin-1-yl)ethanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(2-oxopyrimidin-1-yl)acetamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(2-oxo-1-pyrimidinyl)acetamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(2-oxopyrimidin-1-yl)acetamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(2-ketopyrimidin-1-yl)acetamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CN2C=CC=NC2=O

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CN2C=CC=NC2=O

InChI

InChI=1S/C17H21N3O3/c1-17(2,3)12-6-7-14(23-4)13(10-12)19-15(21)11-20-9-5-8-18-16(20)22/h5-10H,11H2,1-4H3,(H,19,21)