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

Systemtic Name: 1-ethanoyl-5-[(4-methoxyphenyl)methyl]-3-methyl-2-(4-methylphenyl)imidazolidin-4-one Openeye Name: 1-acetyl-5-[(4-methoxyphenyl)methyl]-3-methyl-2-(p-tolyl)imidazolidin-4-one CAS Name: 1-acetyl-5-[(4-methoxyphenyl)methyl]-3-methyl-2-(4-methylphenyl)-4-imidazolidinone IUPAC Name: 1-acetyl-5-[(4-methoxyphenyl)methyl]-3-methyl-2-(4-methylphenyl)imidazolidin-4-one Traditional Name: 1-acetyl-3-methyl-5-p-anisyl-2-(p-tolyl)-4-imidazolidinone Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2N(C(=O)C(N2C(=O)C)CC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)C2N(C(=O)C(N2C(=O)C)CC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C21H24N2O3/c1-14-5-9-17(10-6-14)20-22(3)21(25)19(23(20)15(2)24)13-16-7-11-18(26-4)12-8-16/h5-12,19-20H,13H2,1-4H3