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

Systemtic Name: N-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-2-[methyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl(methyl)amino]-N-(4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl)acetamide CAS Name: N-(4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl)-2-[methyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl(methyl)amino]-N-(4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl)acetamide Traditional Name: 2-[benzyl(methyl)amino]-N-(2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl)acetamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC(=O)CN(C)CC2=CC=CC=C2)CCC3=CC=CC=C3

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)NC(=O)CN(C)CC2=CC=CC=C2)CCC3=CC=CC=C3

InChI

InChI=1S/C22H26N4O3/c1-22(14-13-17-9-5-3-6-10-17)20(28)26(21(29)23-22)24-19(27)16-25(2)15-18-11-7-4-8-12-18/h3-12H,13-16H2,1-2H3,(H,23,29)(H,24,27)