2-(4-chlorophenyl)-1-ethanoyl-5-[(4-methoxyphenyl)methyl]-3-methyl-imidazolidin-4-one

Systemtic Name: 2-(4-chlorophenyl)-1-ethanoyl-5-[(4-methoxyphenyl)methyl]-3-methyl-imidazolidin-4-one Openeye Name: 1-acetyl-2-(4-chlorophenyl)-5-[(4-methoxyphenyl)methyl]-3-methyl-imidazolidin-4-one CAS Name: 1-acetyl-2-(4-chlorophenyl)-5-[(4-methoxyphenyl)methyl]-3-methyl-4-imidazolidinone IUPAC Name: 1-acetyl-2-(4-chlorophenyl)-5-[(4-methoxyphenyl)methyl]-3-methylimidazolidin-4-one Traditional Name: 1-acetyl-2-(4-chlorophenyl)-3-methyl-5-p-anisyl-4-imidazolidinone Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(=O)N(C1C2=CC=C(C=C2)Cl)C)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N1C(C(=O)N(C1C2=CC=C(C=C2)Cl)C)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21ClN2O3/c1-13(24)23-18(12-14-4-10-17(26-3)11-5-14)20(25)22(2)19(23)15-6-8-16(21)9-7-15/h4-11,18-19H,12H2,1-3H3