N-[4-[[6-(2-methoxyphenyl)pyrimidin-4-yl]amino]phenyl]-3,3-dimethyl-butanamide

Systemtic Name: N-[4-[[6-(2-methoxyphenyl)pyrimidin-4-yl]amino]phenyl]-3,3-dimethyl-butanamide Openeye Name: N-[4-[[6-(2-methoxyphenyl)pyrimidin-4-yl]amino]phenyl]-3,3-dimethyl-butanamide CAS Name: N-[4-[[6-(2-methoxyphenyl)-4-pyrimidinyl]amino]phenyl]-3,3-dimethylbutanamide IUPAC Name: N-[4-[[6-(2-methoxyphenyl)pyrimidin-4-yl]amino]phenyl]-3,3-dimethylbutanamide Traditional Name: N-[4-[[6-(2-methoxyphenyl)pyrimidin-4-yl]amino]phenyl]-3,3-dimethyl-butyramide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC1=CC=C(C=C1)NC2=NC=NC(=C2)C3=CC=CC=C3OC

Isomeric SMILES

CC(C)(C)CC(=O)NC1=CC=C(C=C1)NC2=NC=NC(=C2)C3=CC=CC=C3OC

InChI

InChI=1S/C23H26N4O2/c1-23(2,3)14-22(28)27-17-11-9-16(10-12-17)26-21-13-19(24-15-25-21)18-7-5-6-8-20(18)29-4/h5-13,15H,14H2,1-4H3,(H,27,28)(H,24,25,26)