1-[(2-chlorophenyl)methyl]-4-(3-ethanoylphenoxy)-2,4-dihydropyrimidine-3-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-4-(3-ethanoylphenoxy)-2,4-dihydropyrimidine-3-carboxamide Openeye Name: 4-(3-acetylphenoxy)-1-[(2-chlorophenyl)methyl]-2,4-dihydropyrimidine-3-carboxamide CAS Name: 4-(3-acetylphenoxy)-1-[(2-chlorophenyl)methyl]-2,4-dihydropyrimidine-3-carboxamide IUPAC Name: 4-(3-acetylphenoxy)-1-[(2-chlorophenyl)methyl]-2,4-dihydropyrimidine-3-carboxamide Traditional Name: 4-(3-acetylphenoxy)-1-(2-chlorobenzyl)-2,4-dihydropyrimidine-3-carboxamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OC2C=CN(CN2C(=O)N)CC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OC2C=CN(CN2C(=O)N)CC3=CC=CC=C3Cl

InChI

InChI=1S/C20H20ClN3O3/c1-14(25)15-6-4-7-17(11-15)27-19-9-10-23(13-24(19)20(22)26)12-16-5-2-3-8-18(16)21/h2-11,19H,12-13H2,1H3,(H2,22,26)