2-[4-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]phenoxy]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[4-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]phenoxy]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[4-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]phenoxy]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[4-[[(4,6-dimethyl-2-pyrimidinyl)hydrazo]-oxomethyl]phenoxy]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[4-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]phenoxy]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[4-[[(4,6-dimethylpyrimidin-2-yl)amino]carbamoyl]phenoxy]-N-(3-methoxyphenyl)acetamide Formula: C22H23N5O4 MolecularWeight: 421.44912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NNC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1=CC(=NC(=N1)NNC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)OC)C

InChI

InChI=1S/C22H23N5O4/c1-14-11-15(2)24-22(23-14)27-26-21(29)16-7-9-18(10-8-16)31-13-20(28)25-17-5-4-6-19(12-17)30-3/h4-12H,13H2,1-3H3,(H,25,28)(H,26,29)(H,23,24,27)