N-[5-(4-methoxy-5-methyl-2-propan-2-yl-phenoxy)-2-(3-methylbutanoylamino)pyrimidin-4-yl]-3-methyl-butanamide

Systemtic Name: N-[5-(4-methoxy-5-methyl-2-propan-2-yl-phenoxy)-2-(3-methylbutanoylamino)pyrimidin-4-yl]-3-methyl-butanamide Openeye Name: N-[5-(2-isopropyl-4-methoxy-5-methyl-phenoxy)-2-(3-methylbutanoylamino)pyrimidin-4-yl]-3-methyl-butanamide CAS Name: N-[5-(4-methoxy-5-methyl-2-propan-2-ylphenoxy)-2-[(3-methyl-1-oxobutyl)amino]-4-pyrimidinyl]-3-methylbutanamide IUPAC Name: N-[5-(4-methoxy-5-methyl-2-propan-2-ylphenoxy)-2-(3-methylbutanoylamino)pyrimidin-4-yl]-3-methylbutanamide Traditional Name: N-[5-(2-isopropyl-4-methoxy-5-methyl-phenoxy)-2-(isovalerylamino)pyrimidin-4-yl]-3-methyl-butyramide Formula: C25H36N4O4 MolecularWeight: 456.57774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OC)C(C)C)OC2=CN=C(N=C2NC(=O)CC(C)C)NC(=O)CC(C)C

Isomeric SMILES

CC1=CC(=C(C=C1OC)C(C)C)OC2=CN=C(N=C2NC(=O)CC(C)C)NC(=O)CC(C)C

InChI

InChI=1S/C25H36N4O4/c1-14(2)9-22(30)27-24-21(13-26-25(29-24)28-23(31)10-15(3)4)33-20-11-17(7)19(32-8)12-18(20)16(5)6/h11-16H,9-10H2,1-8H3,(H2,26,27,28,29,30,31)