1-[[(4-ethoxyphenyl)methyl-methyl-amino]methyl]-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione

Systemtic Name: 1-[[(4-ethoxyphenyl)methyl-methyl-amino]methyl]-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione Openeye Name: 1-[[(4-ethoxyphenyl)methyl-methyl-amino]methyl]-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione CAS Name: 1-[[(4-ethoxyphenyl)methyl-methylamino]methyl]-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione IUPAC Name: 1-[[(4-ethoxyphenyl)methyl-methylamino]methyl]-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione Traditional Name: 1-[[(4-ethoxybenzyl)-methyl-amino]methyl]-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)CN2C(=O)C(=O)N(C2=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)CN2C(=O)C(=O)N(C2=O)C3=CC=C(C=C3)OC

InChI

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