2-[(4R)-2,5-bis(oxidanylidene)-4-propyl-imidazolidin-1-yl]-N-ethyl-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[(4R)-2,5-bis(oxidanylidene)-4-propyl-imidazolidin-1-yl]-N-ethyl-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[(4R)-2,5-dioxo-4-propyl-imidazolidin-1-yl]-N-ethyl-N-(1-naphthyl)acetamide CAS Name: 2-[(4R)-2,5-dioxo-4-propyl-1-imidazolidinyl]-N-ethyl-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[(4R)-2,5-dioxo-4-propylimidazolidin-1-yl]-N-ethyl-N-naphthalen-1-ylacetamide Traditional Name: 2-[(4R)-2,5-diketo-4-propyl-imidazolidin-1-yl]-N-ethyl-N-(1-naphthyl)acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(=O)N(C(=O)N1)CC(=O)N(CC)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC[C@@H]1C(=O)N(C(=O)N1)CC(=O)N(CC)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H23N3O3/c1-3-8-16-19(25)23(20(26)21-16)13-18(24)22(4-2)17-12-7-10-14-9-5-6-11-15(14)17/h5-7,9-12,16H,3-4,8,13H2,1-2H3,(H,21,26)/t16-/m1/s1