6-[2-(4-bromanylphenoxy)ethoxy]-5-(4-methylphenyl)-1,2-dihydropyrimidine-2-carboxamide

Systemtic Name: 6-[2-(4-bromanylphenoxy)ethoxy]-5-(4-methylphenyl)-1,2-dihydropyrimidine-2-carboxamide Openeye Name: 6-[2-(4-bromophenoxy)ethoxy]-5-(p-tolyl)-1,2-dihydropyrimidine-2-carboxamide CAS Name: 6-[2-(4-bromophenoxy)ethoxy]-5-(4-methylphenyl)-1,2-dihydropyrimidine-2-carboxamide IUPAC Name: 6-[2-(4-bromophenoxy)ethoxy]-5-(4-methylphenyl)-1,2-dihydropyrimidine-2-carboxamide Traditional Name: 6-[2-(4-bromophenoxy)ethoxy]-5-(p-tolyl)-1,2-dihydropyrimidine-2-carboxamide Formula: C20H20BrN3O3 MolecularWeight: 430.2951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(NC(N=C2)C(=O)N)OCCOC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(NC(N=C2)C(=O)N)OCCOC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H20BrN3O3/c1-13-2-4-14(5-3-13)17-12-23-19(18(22)25)24-20(17)27-11-10-26-16-8-6-15(21)7-9-16/h2-9,12,19,24H,10-11H2,1H3,(H2,22,25)