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

Systemtic Name: [4-[(6-phenylpyrimidin-4-yl)amino]phenyl] 2-(4-ethoxyphenyl)ethanoate Openeye Name: [4-[(6-phenylpyrimidin-4-yl)amino]phenyl] 2-(4-ethoxyphenyl)acetate CAS Name: 2-(4-ethoxyphenyl)acetic acid [4-[(6-phenyl-4-pyrimidinyl)amino]phenyl] ester IUPAC Name: [4-[(6-phenylpyrimidin-4-yl)amino]phenyl] 2-(4-ethoxyphenyl)acetate Traditional Name: 2-p-phenetylacetic acid [4-[(6-phenylpyrimidin-4-yl)amino]phenyl] ester Formula: C26H23N3O3 MolecularWeight: 425.47912

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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

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3O3/c1-2-31-22-12-8-19(9-13-22)16-26(30)32-23-14-10-21(11-15-23)29-25-17-24(27-18-28-25)20-6-4-3-5-7-20/h3-15,17-18H,2,16H2,1H3,(H,27,28,29)