2-[(4S)-2,5-bis(oxidanylidene)-4-phenyl-4-propyl-imidazolidin-1-yl]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[(4S)-2,5-bis(oxidanylidene)-4-phenyl-4-propyl-imidazolidin-1-yl]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[(4S)-2,5-dioxo-4-phenyl-4-propyl-imidazolidin-1-yl]-N-(m-tolyl)acetamide CAS Name: 2-[(4S)-2,5-dioxo-4-phenyl-4-propyl-1-imidazolidinyl]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[(4S)-2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl]-N-(3-methylphenyl)acetamide Traditional Name: 2-[(4S)-2,5-diketo-4-phenyl-4-propyl-imidazolidin-1-yl]-N-(m-tolyl)acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=CC(=C2)C)C3=CC=CC=C3

Isomeric SMILES

CCC[C@@]1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=CC(=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3/c1-3-12-21(16-9-5-4-6-10-16)19(26)24(20(27)23-21)14-18(25)22-17-11-7-8-15(2)13-17/h4-11,13H,3,12,14H2,1-2H3,(H,22,25)(H,23,27)/t21-/m0/s1