N-[2-[[4-[(4-methoxyphenyl)amino]-6-methyl-pyrimidin-2-yl]amino]ethyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[2-[[4-[(4-methoxyphenyl)amino]-6-methyl-pyrimidin-2-yl]amino]ethyl]-2,2-dimethyl-propanamide Openeye Name: N-[2-[[4-(4-methoxyanilino)-6-methyl-pyrimidin-2-yl]amino]ethyl]-2,2-dimethyl-propanamide CAS Name: N-[2-[[4-(4-methoxyanilino)-6-methyl-2-pyrimidinyl]amino]ethyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-[[4-(4-methoxyanilino)-6-methylpyrimidin-2-yl]amino]ethyl]-2,2-dimethylpropanamide Traditional Name: 2,2-dimethyl-N-[2-[[4-methyl-6-(p-anisidino)pyrimidin-2-yl]amino]ethyl]propionamide Formula: C19H27N5O2 MolecularWeight: 357.44998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NCCNC(=O)C(C)(C)C)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=NC(=N1)NCCNC(=O)C(C)(C)C)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H27N5O2/c1-13-12-16(23-14-6-8-15(26-5)9-7-14)24-18(22-13)21-11-10-20-17(25)19(2,3)4/h6-9,12H,10-11H2,1-5H3,(H,20,25)(H2,21,22,23,24)