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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl)acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-(4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl)acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl)acetamide Traditional Name: 2-(2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl)-N-p-anisyl-acetamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NCC2=CC=C(C=C2)OC)CCC3=CC=CC=C3

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NCC2=CC=C(C=C2)OC)CCC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O4/c1-22(13-12-16-6-4-3-5-7-16)20(27)25(21(28)24-22)15-19(26)23-14-17-8-10-18(29-2)11-9-17/h3-11H,12-15H2,1-2H3,(H,23,26)(H,24,28)