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

Systemtic Name: N-(diphenylmethyl)-2-[4-ethyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-benzhydryl-2-(4-ethyl-4-methyl-2,5-dioxo-imidazolidin-1-yl)acetamide CAS Name: N-(diphenylmethyl)-2-(4-ethyl-4-methyl-2,5-dioxo-1-imidazolidinyl)acetamide IUPAC Name: N-benzhydryl-2-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)acetamide Traditional Name: N-benzhydryl-2-(4-ethyl-2,5-diketo-4-methyl-imidazolidin-1-yl)acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C21H23N3O3/c1-3-21(2)19(26)24(20(27)23-21)14-17(25)22-18(15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4-13,18H,3,14H2,1-2H3,(H,22,25)(H,23,27)