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

Systemtic Name: 2-[(diphenylmethyl)-methyl-amino]-N-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]ethanamide Openeye Name: 2-[benzhydryl(methyl)amino]-N-(4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl)acetamide CAS Name: 2-[(diphenylmethyl)-methylamino]-N-(4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl)acetamide IUPAC Name: 2-[benzhydryl(methyl)amino]-N-(4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl)acetamide Traditional Name: 2-[benzhydryl(methyl)amino]-N-(2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl)acetamide Formula: C28H30N4O3 MolecularWeight: 470.5628

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC(=O)CN(C)C(C2=CC=CC=C2)C3=CC=CC=C3)CCC4=CC=CC=C4

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)NC(=O)CN(C)C(C2=CC=CC=C2)C3=CC=CC=C3)CCC4=CC=CC=C4

InChI

InChI=1S/C28H30N4O3/c1-28(19-18-21-12-6-3-7-13-21)26(34)32(27(35)29-28)30-24(33)20-31(2)25(22-14-8-4-9-15-22)23-16-10-5-11-17-23/h3-17,25H,18-20H2,1-2H3,(H,29,35)(H,30,33)