2-[4,4-diethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-[(4-ethoxy-3-methoxy-phenyl)methyl]ethanamide

Systemtic Name: 2-[4,4-diethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-[(4-ethoxy-3-methoxy-phenyl)methyl]ethanamide Openeye Name: 2-(4,4-diethyl-2,5-dioxo-imidazolidin-1-yl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]acetamide CAS Name: 2-(4,4-diethyl-2,5-dioxo-1-imidazolidinyl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]acetamide Traditional Name: 2-(4,4-diethyl-2,5-diketo-imidazolidin-1-yl)-N-(4-ethoxy-3-methoxy-benzyl)acetamide Formula: C19H27N3O5 MolecularWeight: 377.43478

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)NCC2=CC(=C(C=C2)OCC)OC)CC

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CC(=O)NCC2=CC(=C(C=C2)OCC)OC)CC

InChI

InChI=1S/C19H27N3O5/c1-5-19(6-2)17(24)22(18(25)21-19)12-16(23)20-11-13-8-9-14(27-7-3)15(10-13)26-4/h8-10H,5-7,11-12H2,1-4H3,(H,20,23)(H,21,25)