2-[(3,4-dimethoxyphenyl)methyl-ethyl-amino]-N-[4-ethyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methyl-ethyl-amino]-N-[4-ethyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: 2-[(3,4-dimethoxyphenyl)methyl-ethyl-amino]-N-(4-ethyl-4-methyl-2,5-dioxo-imidazolidin-1-yl)acetamide CAS Name: 2-[(3,4-dimethoxyphenyl)methyl-ethylamino]-N-(4-ethyl-4-methyl-2,5-dioxo-1-imidazolidinyl)acetamide IUPAC Name: 2-[(3,4-dimethoxyphenyl)methyl-ethylamino]-N-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)acetamide Traditional Name: N-(4-ethyl-2,5-diketo-4-methyl-imidazolidin-1-yl)-2-[ethyl(veratryl)amino]acetamide Formula: C19H28N4O5 MolecularWeight: 392.44942

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)NC(=O)CN(CC)CC2=CC(=C(C=C2)OC)OC)C

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)NC(=O)CN(CC)CC2=CC(=C(C=C2)OC)OC)C

InChI

InChI=1S/C19H28N4O5/c1-6-19(3)17(25)23(18(26)20-19)21-16(24)12-22(7-2)11-13-8-9-14(27-4)15(10-13)28-5/h8-10H,6-7,11-12H2,1-5H3,(H,20,26)(H,21,24)