N-[4-(1,3-benzodioxol-5-yl)-6-phenyl-pyrimidin-2-yl]ethanamide

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-6-phenyl-pyrimidin-2-yl]ethanamide Openeye Name: N-[4-(1,3-benzodioxol-5-yl)-6-phenyl-pyrimidin-2-yl]acetamide CAS Name: N-[4-(1,3-benzodioxol-5-yl)-6-phenyl-2-pyrimidinyl]acetamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)-6-phenylpyrimidin-2-yl]acetamide Traditional Name: N-[4-(1,3-benzodioxol-5-yl)-6-phenyl-pyrimidin-2-yl]acetamide Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CC(=N1)C2=CC3=C(C=C2)OCO3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=NC(=CC(=N1)C2=CC3=C(C=C2)OCO3)C4=CC=CC=C4

InChI

InChI=1S/C19H15N3O3/c1-12(23)20-19-21-15(13-5-3-2-4-6-13)10-16(22-19)14-7-8-17-18(9-14)25-11-24-17/h2-10H,11H2,1H3,(H,20,21,22,23)