2-[(4R)-2,5-bis(oxidanylidene)-4-phenyl-4-propyl-imidazolidin-1-yl]-N-[(2-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[(4R)-2,5-bis(oxidanylidene)-4-phenyl-4-propyl-imidazolidin-1-yl]-N-[(2-methylphenyl)methyl]ethanamide Openeye Name: 2-[(4R)-2,5-dioxo-4-phenyl-4-propyl-imidazolidin-1-yl]-N-(o-tolylmethyl)acetamide CAS Name: 2-[(4R)-2,5-dioxo-4-phenyl-4-propyl-1-imidazolidinyl]-N-[(2-methylphenyl)methyl]acetamide IUPAC Name: 2-[(4R)-2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl]-N-[(2-methylphenyl)methyl]acetamide Traditional Name: 2-[(4R)-2,5-diketo-4-phenyl-4-propyl-imidazolidin-1-yl]-N-(2-methylbenzyl)acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=O)N(C(=O)N1)CC(=O)NCC2=CC=CC=C2C)C3=CC=CC=C3

Isomeric SMILES

CCC[C@]1(C(=O)N(C(=O)N1)CC(=O)NCC2=CC=CC=C2C)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O3/c1-3-13-22(18-11-5-4-6-12-18)20(27)25(21(28)24-22)15-19(26)23-14-17-10-8-7-9-16(17)2/h4-12H,3,13-15H2,1-2H3,(H,23,26)(H,24,28)/t22-/m1/s1