[3-[(4,6-dimethylpyrimidin-2-yl)amino]phenyl] 2-(4-methoxyphenyl)ethanoate

Systemtic Name: [3-[(4,6-dimethylpyrimidin-2-yl)amino]phenyl] 2-(4-methoxyphenyl)ethanoate Openeye Name: [3-[(4,6-dimethylpyrimidin-2-yl)amino]phenyl] 2-(4-methoxyphenyl)acetate CAS Name: 2-(4-methoxyphenyl)acetic acid [3-[(4,6-dimethyl-2-pyrimidinyl)amino]phenyl] ester IUPAC Name: [3-[(4,6-dimethylpyrimidin-2-yl)amino]phenyl] 2-(4-methoxyphenyl)acetate Traditional Name: 2-(4-methoxyphenyl)acetic acid [3-[(4,6-dimethylpyrimidin-2-yl)amino]phenyl] ester Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC2=CC(=CC=C2)OC(=O)CC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC2=CC(=CC=C2)OC(=O)CC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C21H21N3O3/c1-14-11-15(2)23-21(22-14)24-17-5-4-6-19(13-17)27-20(25)12-16-7-9-18(26-3)10-8-16/h4-11,13H,12H2,1-3H3,(H,22,23,24)