2-(4,6-dimethoxypyrimidin-2-yl)oxy-N-prop-2-enyl-benzamide

Systemtic Name: 2-(4,6-dimethoxypyrimidin-2-yl)oxy-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-(4,6-dimethoxypyrimidin-2-yl)oxy-benzamide CAS Name: 2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-N-prop-2-enylbenzamide IUPAC Name: 2-(4,6-dimethoxypyrimidin-2-yl)oxy-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-(4,6-dimethoxypyrimidin-2-yl)oxy-benzamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)OC2=CC=CC=C2C(=O)NCC=C)OC

Isomeric SMILES

COC1=CC(=NC(=N1)OC2=CC=CC=C2C(=O)NCC=C)OC

InChI

InChI=1S/C16H17N3O4/c1-4-9-17-15(20)11-7-5-6-8-12(11)23-16-18-13(21-2)10-14(19-16)22-3/h4-8,10H,1,9H2,2-3H3,(H,17,20)