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

Systemtic Name: 1-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-3-prop-2-enyl-imidazolidine-2,4,5-trione Openeye Name: 1-allyl-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-prop-2-enylimidazolidine-2,4,5-trione IUPAC Name: 1-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]-3-prop-2-enylimidazolidine-2,4,5-trione Traditional Name: 1-allyl-3-[[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]methyl]imidazolidine-2,4,5-trione Formula: C18H23N3O5 MolecularWeight: 361.39232

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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)CC=C)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O5/c1-5-9-20-16(22)17(23)21(18(20)24)12-19(3)11-13-7-8-14(26-6-2)15(10-13)25-4/h5,7-8,10H,1,6,9,11-12H2,2-4H3