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

Systemtic Name: 2-[4-(3,4-dimethoxyphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-phenethyl-ethanamide Openeye Name: 2-[4-(3,4-dimethoxyphenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-phenethyl-acetamide CAS Name: 2-[4-(3,4-dimethoxyphenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-phenethylacetamide IUPAC Name: 2-[4-(3,4-dimethoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-phenethylacetamide Traditional Name: 2-[4-(3,4-dimethoxyphenyl)-2,5-diketo-4-methyl-imidazolidin-1-yl]-N-phenethyl-acetamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NCCC2=CC=CC=C2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NCCC2=CC=CC=C2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H25N3O5/c1-22(16-9-10-17(29-2)18(13-16)30-3)20(27)25(21(28)24-22)14-19(26)23-12-11-15-7-5-4-6-8-15/h4-10,13H,11-12,14H2,1-3H3,(H,23,26)(H,24,28)