2-phenylmethoxy-N-(4-phenylpyrimidin-2-yl)ethanamide

Systemtic Name: 2-phenylmethoxy-N-(4-phenylpyrimidin-2-yl)ethanamide Openeye Name: 2-benzyloxy-N-(4-phenylpyrimidin-2-yl)acetamide CAS Name: 2-phenylmethoxy-N-(4-phenyl-2-pyrimidinyl)acetamide IUPAC Name: 2-phenylmethoxy-N-(4-phenylpyrimidin-2-yl)acetamide Traditional Name: 2-benzoxy-N-(4-phenylpyrimidin-2-yl)acetamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(=O)NC2=NC=CC(=N2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COCC(=O)NC2=NC=CC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O2/c23-18(14-24-13-15-7-3-1-4-8-15)22-19-20-12-11-17(21-19)16-9-5-2-6-10-16/h1-12H,13-14H2,(H,20,21,22,23)