[4-[[3-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[[3-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[[3-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[3-[(4,6-dimethyl-2-pyrimidinyl)oxy]anilino]-oxomethyl]phenyl] ester IUPAC Name: [4-[[3-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[3-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]carbamoyl]phenyl] ester Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)OC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)OC(=O)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)OC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)OC(=O)C)C

InChI

InChI=1S/C21H19N3O4/c1-13-11-14(2)23-21(22-13)28-19-6-4-5-17(12-19)24-20(26)16-7-9-18(10-8-16)27-15(3)25/h4-12H,1-3H3,(H,24,26)