N-[2-[[4-(dimethylamino)-6-methyl-pyrimidin-2-yl]amino]ethyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[2-[[4-(dimethylamino)-6-methyl-pyrimidin-2-yl]amino]ethyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[2-[[4-(dimethylamino)-6-methyl-pyrimidin-2-yl]amino]ethyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[2-[[4-(dimethylamino)-6-methyl-2-pyrimidinyl]amino]ethyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[2-[[4-(dimethylamino)-6-methylpyrimidin-2-yl]amino]ethyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[2-[[4-(dimethylamino)-6-methyl-pyrimidin-2-yl]amino]ethyl]-2-(4-methoxyphenyl)acetamide Formula: C18H25N5O2 MolecularWeight: 343.4234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NCCNC(=O)CC2=CC=C(C=C2)OC)N(C)C

Isomeric SMILES

CC1=CC(=NC(=N1)NCCNC(=O)CC2=CC=C(C=C2)OC)N(C)C

InChI

InChI=1S/C18H25N5O2/c1-13-11-16(23(2)3)22-18(21-13)20-10-9-19-17(24)12-14-5-7-15(25-4)8-6-14/h5-8,11H,9-10,12H2,1-4H3,(H,19,24)(H,20,21,22)