3-methyl-N-[4-[(2-methyl-6-propoxy-pyrimidin-4-yl)amino]phenyl]butanamide

Systemtic Name: 3-methyl-N-[4-[(2-methyl-6-propoxy-pyrimidin-4-yl)amino]phenyl]butanamide Openeye Name: 3-methyl-N-[4-[(2-methyl-6-propoxy-pyrimidin-4-yl)amino]phenyl]butanamide CAS Name: 3-methyl-N-[4-[(2-methyl-6-propoxy-4-pyrimidinyl)amino]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[(2-methyl-6-propoxypyrimidin-4-yl)amino]phenyl]butanamide Traditional Name: 3-methyl-N-[4-[(2-methyl-6-propoxy-pyrimidin-4-yl)amino]phenyl]butyramide Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC(=NC(=C1)NC2=CC=C(C=C2)NC(=O)CC(C)C)C

Isomeric SMILES

CCCOC1=NC(=NC(=C1)NC2=CC=C(C=C2)NC(=O)CC(C)C)C

InChI

InChI=1S/C19H26N4O2/c1-5-10-25-19-12-17(20-14(4)21-19)22-15-6-8-16(9-7-15)23-18(24)11-13(2)3/h6-9,12-13H,5,10-11H2,1-4H3,(H,23,24)(H,20,21,22)