2-(5,6-dimethyl-2-phenyl-pyrimidin-4-yl)oxy-N-phenyl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(5,6-dimethyl-2-phenyl-pyrimidin-4-yl)oxy-N-phenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(5,6-dimethyl-2-phenyl-pyrimidin-4-yl)oxy-N-phenyl-acetamide CAS Name: 2-[(5,6-dimethyl-2-phenyl-4-pyrimidinyl)oxy]-N-phenyl-N-prop-2-enylacetamide IUPAC Name: 2-(5,6-dimethyl-2-phenylpyrimidin-4-yl)oxy-N-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(5,6-dimethyl-2-phenyl-pyrimidin-4-yl)oxy-N-phenyl-acetamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1OCC(=O)N(CC=C)C2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(N=C(N=C1OCC(=O)N(CC=C)C2=CC=CC=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C23H23N3O2/c1-4-15-26(20-13-9-6-10-14-20)21(27)16-28-23-17(2)18(3)24-22(25-23)19-11-7-5-8-12-19/h4-14H,1,15-16H2,2-3H3