N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-2-phenoxy-propanamide

Systemtic Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-2-phenoxy-propanamide Openeye Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-2-phenoxy-propanamide CAS Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-4-pyrimidinyl]amino]ethyl]-2-phenoxypropanamide IUPAC Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenylpyrimidin-4-yl]amino]ethyl]-2-phenoxypropanamide Traditional Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-2-phenoxy-propionamide Formula: C26H32N6O3 MolecularWeight: 476.57068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1NCCNC(=O)C(C)OC2=CC=CC=C2)C3=CC=CC=C3)NCCNC(=O)C

Isomeric SMILES

CC1=C(N=C(N=C1NCCNC(=O)C(C)OC2=CC=CC=C2)C3=CC=CC=C3)NCCNC(=O)C

InChI

InChI=1S/C26H32N6O3/c1-18-23(28-15-14-27-20(3)33)31-25(21-10-6-4-7-11-21)32-24(18)29-16-17-30-26(34)19(2)35-22-12-8-5-9-13-22/h4-13,19H,14-17H2,1-3H3,(H,27,33)(H,30,34)(H2,28,29,31,32)