N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-2-[3-methyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanamide

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-2-[3-methyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-2-(3-methyl-2,4,5-trioxo-imidazolidin-1-yl)acetamide CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2-(3-methyl-2,4,5-trioxo-1-imidazolidinyl)acetamide IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2-(3-methyl-2,4,5-trioxoimidazolidin-1-yl)acetamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-2-(2,4,5-triketo-3-methyl-imidazolidin-1-yl)acetamide Formula: C21H21N3O6 MolecularWeight: 411.40794

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=O)N(C1=O)CC(=O)NCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CN1C(=O)C(=O)N(C1=O)CC(=O)NCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C21H21N3O6/c1-23-19(26)20(27)24(21(23)28)12-18(25)22-11-15-8-9-16(17(10-15)29-2)30-13-14-6-4-3-5-7-14/h3-10H,11-13H2,1-2H3,(H,22,25)