4-[4-[(4-bromophenyl)methoxy]phenyl]-5-(methoxymethyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: 4-[4-[(4-bromophenyl)methoxy]phenyl]-5-(methoxymethyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 4-[4-[(4-bromophenyl)methoxy]phenyl]-5-(methoxymethyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 4-[4-[(4-bromophenyl)methoxy]phenyl]-5-(methoxymethyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 4-[4-[(4-bromophenyl)methoxy]phenyl]-5-(methoxymethyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 4-[4-(4-bromobenzyl)oxyphenyl]-5-(methoxymethyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C20H21BrN2O3 MolecularWeight: 417.29634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC=C(C=C2)OCC3=CC=C(C=C3)Br)COC

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=CC=C(C=C2)OCC3=CC=C(C=C3)Br)COC

InChI

InChI=1S/C20H21BrN2O3/c1-13-18(12-25-2)19(23-20(24)22-13)15-5-9-17(10-6-15)26-11-14-3-7-16(21)8-4-14/h3-10,19H,11-12H2,1-2H3,(H2,22,23,24)