2-phenoxy-N-[(4-propan-2-ylpyrimidin-2-yl)carbamoyl]ethanamide

Systemtic Name: 2-phenoxy-N-[(4-propan-2-ylpyrimidin-2-yl)carbamoyl]ethanamide Openeye Name: N-[(4-isopropylpyrimidin-2-yl)carbamoyl]-2-phenoxy-acetamide CAS Name: N-[oxo-[(4-propan-2-yl-2-pyrimidinyl)amino]methyl]-2-phenoxyacetamide IUPAC Name: 2-phenoxy-N-[(4-propan-2-ylpyrimidin-2-yl)carbamoyl]acetamide Traditional Name: N-[(4-isopropylpyrimidin-2-yl)carbamoyl]-2-phenoxy-acetamide Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=NC=C1)NC(=O)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(C)C1=NC(=NC=C1)NC(=O)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C16H18N4O3/c1-11(2)13-8-9-17-15(18-13)20-16(22)19-14(21)10-23-12-6-4-3-5-7-12/h3-9,11H,10H2,1-2H3,(H2,17,18,19,20,21,22)