1-(3,4-dipropoxyphenyl)-3-[(4-methylphenyl)methyl]imidazolidine-2,4,5-trione

Systemtic Name: 1-(3,4-dipropoxyphenyl)-3-[(4-methylphenyl)methyl]imidazolidine-2,4,5-trione Openeye Name: 1-(3,4-dipropoxyphenyl)-3-(p-tolylmethyl)imidazolidine-2,4,5-trione CAS Name: 1-(3,4-dipropoxyphenyl)-3-[(4-methylphenyl)methyl]imidazolidine-2,4,5-trione IUPAC Name: 1-(3,4-dipropoxyphenyl)-3-[(4-methylphenyl)methyl]imidazolidine-2,4,5-trione Traditional Name: 1-(3,4-dipropoxyphenyl)-3-(4-methylbenzyl)imidazolidine-2,4,5-trione Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)N2C(=O)C(=O)N(C2=O)CC3=CC=C(C=C3)C)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)N2C(=O)C(=O)N(C2=O)CC3=CC=C(C=C3)C)OCCC

InChI

InChI=1S/C23H26N2O5/c1-4-12-29-19-11-10-18(14-20(19)30-13-5-2)25-22(27)21(26)24(23(25)28)15-17-8-6-16(3)7-9-17/h6-11,14H,4-5,12-13,15H2,1-3H3