2-[2-(dimethylaminomethyl)-4-pyrimidin-2-yl-phenoxy]-N-(2-methoxy-5-phenyl-phenyl)ethanamide

Systemtic Name: 2-[2-(dimethylaminomethyl)-4-pyrimidin-2-yl-phenoxy]-N-(2-methoxy-5-phenyl-phenyl)ethanamide Openeye Name: 2-[2-(dimethylaminomethyl)-4-pyrimidin-2-yl-phenoxy]-N-(2-methoxy-5-phenyl-phenyl)acetamide CAS Name: 2-[2-(dimethylaminomethyl)-4-(2-pyrimidinyl)phenoxy]-N-(2-methoxy-5-phenylphenyl)acetamide IUPAC Name: 2-[2-(dimethylaminomethyl)-4-pyrimidin-2-ylphenoxy]-N-(2-methoxy-5-phenylphenyl)acetamide Traditional Name: 2-[2-(dimethylaminomethyl)-4-(2-pyrimidyl)phenoxy]-N-(2-methoxy-5-phenyl-phenyl)acetamide Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C(C=CC(=C1)C2=NC=CC=N2)OCC(=O)NC3=C(C=CC(=C3)C4=CC=CC=C4)OC

Isomeric SMILES

CN(C)CC1=C(C=CC(=C1)C2=NC=CC=N2)OCC(=O)NC3=C(C=CC(=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C28H28N4O3/c1-32(2)18-23-16-22(28-29-14-7-15-30-28)11-12-25(23)35-19-27(33)31-24-17-21(10-13-26(24)34-3)20-8-5-4-6-9-20/h4-17H,18-19H2,1-3H3,(H,31,33)