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

Systemtic Name: 1-[[(3,4-dimethoxyphenyl)methyl-methyl-amino]methyl]-3-(4-methylphenyl)imidazolidine-2,4,5-trione Openeye Name: 1-[[(3,4-dimethoxyphenyl)methyl-methyl-amino]methyl]-3-(p-tolyl)imidazolidine-2,4,5-trione CAS Name: 1-[[(3,4-dimethoxyphenyl)methyl-methylamino]methyl]-3-(4-methylphenyl)imidazolidine-2,4,5-trione IUPAC Name: 1-[[(3,4-dimethoxyphenyl)methyl-methylamino]methyl]-3-(4-methylphenyl)imidazolidine-2,4,5-trione Traditional Name: 1-[[methyl(veratryl)amino]methyl]-3-(p-tolyl)imidazolidine-2,4,5-trione Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=O)N(C2=O)CN(C)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=O)N(C2=O)CN(C)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H23N3O5/c1-14-5-8-16(9-6-14)24-20(26)19(25)23(21(24)27)13-22(2)12-15-7-10-17(28-3)18(11-15)29-4/h5-11H,12-13H2,1-4H3