[4-[(2-methyl-6-phenyl-pyrimidin-4-yl)amino]phenyl] 2-(4-ethoxyphenyl)ethanoate

Systemtic Name: [4-[(2-methyl-6-phenyl-pyrimidin-4-yl)amino]phenyl] 2-(4-ethoxyphenyl)ethanoate Openeye Name: [4-[(2-methyl-6-phenyl-pyrimidin-4-yl)amino]phenyl] 2-(4-ethoxyphenyl)acetate CAS Name: 2-(4-ethoxyphenyl)acetic acid [4-[(2-methyl-6-phenyl-4-pyrimidinyl)amino]phenyl] ester IUPAC Name: [4-[(2-methyl-6-phenylpyrimidin-4-yl)amino]phenyl] 2-(4-ethoxyphenyl)acetate Traditional Name: 2-p-phenetylacetic acid [4-[(2-methyl-6-phenyl-pyrimidin-4-yl)amino]phenyl] ester Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)OC2=CC=C(C=C2)NC3=NC(=NC(=C3)C4=CC=CC=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)OC2=CC=C(C=C2)NC3=NC(=NC(=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C27H25N3O3/c1-3-32-23-13-9-20(10-14-23)17-27(31)33-24-15-11-22(12-16-24)30-26-18-25(28-19(2)29-26)21-7-5-4-6-8-21/h4-16,18H,3,17H2,1-2H3,(H,28,29,30)