1,1-dimethyl-3-[4-(2-propoxypyrimidin-5-yl)oxyphenyl]urea

Systemtic Name: 1,1-dimethyl-3-[4-(2-propoxypyrimidin-5-yl)oxyphenyl]urea Openeye Name: 1,1-dimethyl-3-[4-(2-propoxypyrimidin-5-yl)oxyphenyl]urea CAS Name: 1,1-dimethyl-3-[4-[(2-propoxy-5-pyrimidinyl)oxy]phenyl]urea IUPAC Name: 1,1-dimethyl-3-[4-(2-propoxypyrimidin-5-yl)oxyphenyl]urea Traditional Name: 1,1-dimethyl-3-[4-(2-propoxypyrimidin-5-yl)oxyphenyl]urea Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC=C(C=N1)OC2=CC=C(C=C2)NC(=O)N(C)C

Isomeric SMILES

CCCOC1=NC=C(C=N1)OC2=CC=C(C=C2)NC(=O)N(C)C

InChI

InChI=1S/C16H20N4O3/c1-4-9-22-15-17-10-14(11-18-15)23-13-7-5-12(6-8-13)19-16(21)20(2)3/h5-8,10-11H,4,9H2,1-3H3,(H,19,21)