[1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl] 2-[methyl(pyrimidin-2-yl)amino]ethanoate

Systemtic Name: [1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl] 2-[methyl(pyrimidin-2-yl)amino]ethanoate Openeye Name: [1-methyl-2-oxo-2-(4-phenoxyanilino)ethyl] 2-[methyl(pyrimidin-2-yl)amino]acetate CAS Name: 2-[methyl(2-pyrimidinyl)amino]acetic acid [1-oxo-1-(4-phenoxyanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-phenoxyanilino)propan-2-yl] 2-[methyl(pyrimidin-2-yl)amino]acetate Traditional Name: 2-[methyl(2-pyrimidyl)amino]acetic acid [2-keto-1-methyl-2-(4-phenoxyanilino)ethyl] ester Formula: C22H22N4O4 MolecularWeight: 406.43448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC(=O)CN(C)C3=NC=CC=N3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC(=O)CN(C)C3=NC=CC=N3

InChI

InChI=1S/C22H22N4O4/c1-16(29-20(27)15-26(2)22-23-13-6-14-24-22)21(28)25-17-9-11-19(12-10-17)30-18-7-4-3-5-8-18/h3-14,16H,15H2,1-2H3,(H,25,28)