1-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-3-(phenylmethyl)imidazolidine-2,4,5-trione

Systemtic Name: 1-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-3-(phenylmethyl)imidazolidine-2,4,5-trione Openeye Name: 1-benzyl-3-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]imidazolidine-2,4,5-trione CAS Name: 1-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]-3-(phenylmethyl)imidazolidine-2,4,5-trione IUPAC Name: 1-benzyl-3-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]imidazolidine-2,4,5-trione Traditional Name: 1-benzyl-3-[[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]methyl]imidazolidine-2,4,5-trione Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)CN2C(=O)C(=O)N(C2=O)CC3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)CN2C(=O)C(=O)N(C2=O)CC3=CC=CC=C3)OC

InChI

InChI=1S/C22H25N3O5/c1-4-30-18-11-10-17(12-19(18)29-3)13-23(2)15-25-21(27)20(26)24(22(25)28)14-16-8-6-5-7-9-16/h5-12H,4,13-15H2,1-3H3