N-[5-(4-chlorophenyl)-2-(2-ethoxyethanoylamino)-6-ethyl-pyrimidin-4-yl]-2-ethoxy-ethanamide

Systemtic Name: N-[5-(4-chlorophenyl)-2-(2-ethoxyethanoylamino)-6-ethyl-pyrimidin-4-yl]-2-ethoxy-ethanamide Openeye Name: N-[5-(4-chlorophenyl)-2-[(2-ethoxyacetyl)amino]-6-ethyl-pyrimidin-4-yl]-2-ethoxy-acetamide CAS Name: N-[5-(4-chlorophenyl)-2-[(2-ethoxy-1-oxoethyl)amino]-6-ethyl-4-pyrimidinyl]-2-ethoxyacetamide IUPAC Name: N-[5-(4-chlorophenyl)-2-[(2-ethoxyacetyl)amino]-6-ethylpyrimidin-4-yl]-2-ethoxyacetamide Traditional Name: N-[5-(4-chlorophenyl)-2-[(2-ethoxyacetyl)amino]-6-ethyl-pyrimidin-4-yl]-2-ethoxy-acetamide Formula: C20H25ClN4O4 MolecularWeight: 420.8899

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC(=N1)NC(=O)COCC)NC(=O)COCC)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1=C(C(=NC(=N1)NC(=O)COCC)NC(=O)COCC)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H25ClN4O4/c1-4-15-18(13-7-9-14(21)10-8-13)19(23-16(26)11-28-5-2)25-20(22-15)24-17(27)12-29-6-3/h7-10H,4-6,11-12H2,1-3H3,(H2,22,23,24,25,26,27)