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

Systemtic Name: 2-[2,5-bis(oxidanylidene)imidazolidin-4-yl]-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]ethanamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-2-(2,5-dioxoimidazolidin-4-yl)acetamide CAS Name: 2-(2,5-dioxo-4-imidazolidinyl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]acetamide IUPAC Name: 2-(2,5-dioxoimidazolidin-4-yl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]acetamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-2-(2,5-diketoimidazolidin-4-yl)acetamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)CC2C(=O)NC(=O)N2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)CC2C(=O)NC(=O)N2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O5/c1-27-17-9-14(7-8-16(17)28-12-13-5-3-2-4-6-13)11-21-18(24)10-15-19(25)23-20(26)22-15/h2-9,15H,10-12H2,1H3,(H,21,24)(H2,22,23,25,26)