N-[4-[[2-(4,6-dimethoxypyrimidin-2-yl)oxy-3-methoxy-phenyl]methylamino]phenyl]ethanamide

Systemtic Name: N-[4-[[2-(4,6-dimethoxypyrimidin-2-yl)oxy-3-methoxy-phenyl]methylamino]phenyl]ethanamide Openeye Name: N-[4-[[2-(4,6-dimethoxypyrimidin-2-yl)oxy-3-methoxy-phenyl]methylamino]phenyl]acetamide CAS Name: N-[4-[[2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-3-methoxyphenyl]methylamino]phenyl]acetamide IUPAC Name: N-[4-[[2-(4,6-dimethoxypyrimidin-2-yl)oxy-3-methoxyphenyl]methylamino]phenyl]acetamide Traditional Name: N-[4-[[2-(4,6-dimethoxypyrimidin-2-yl)oxy-3-methoxy-benzyl]amino]phenyl]acetamide Formula: C22H24N4O5 MolecularWeight: 424.44976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NCC2=C(C(=CC=C2)OC)OC3=NC(=CC(=N3)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NCC2=C(C(=CC=C2)OC)OC3=NC(=CC(=N3)OC)OC

InChI

InChI=1S/C22H24N4O5/c1-14(27)24-17-10-8-16(9-11-17)23-13-15-6-5-7-18(28-2)21(15)31-22-25-19(29-3)12-20(26-22)30-4/h5-12,23H,13H2,1-4H3,(H,24,27)