4-[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]-5-ethanoyl-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: 4-[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]-5-ethanoyl-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 5-acetyl-4-[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 5-acetyl-4-[4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 5-acetyl-4-[4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 5-acetyl-4-[4-(2-chlorobenzyl)oxy-3-ethoxy-phenyl]-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C27H25ClN2O4 MolecularWeight: 476.9514

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(NC(=O)N2)C3=CC=CC=C3)C(=O)C)OCC4=CC=CC=C4Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C(=C(NC(=O)N2)C3=CC=CC=C3)C(=O)C)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C27H25ClN2O4/c1-3-33-23-15-19(13-14-22(23)34-16-20-11-7-8-12-21(20)28)26-24(17(2)31)25(29-27(32)30-26)18-9-5-4-6-10-18/h4-15,26H,3,16H2,1-2H3,(H2,29,30,32)