N-[1-(4-ethylphenyl)ethyl]-2-[4-methyl-2,5-bis(oxidanylidene)-3-phenyl-imidazolidin-1-yl]ethanamide

Systemtic Name: N-[1-(4-ethylphenyl)ethyl]-2-[4-methyl-2,5-bis(oxidanylidene)-3-phenyl-imidazolidin-1-yl]ethanamide Openeye Name: N-[1-(4-ethylphenyl)ethyl]-2-(4-methyl-2,5-dioxo-3-phenyl-imidazolidin-1-yl)acetamide CAS Name: N-[1-(4-ethylphenyl)ethyl]-2-(4-methyl-2,5-dioxo-3-phenyl-1-imidazolidinyl)acetamide IUPAC Name: N-[1-(4-ethylphenyl)ethyl]-2-(4-methyl-2,5-dioxo-3-phenylimidazolidin-1-yl)acetamide Traditional Name: 2-(2,5-diketo-4-methyl-3-phenyl-imidazolidin-1-yl)-N-[1-(4-ethylphenyl)ethyl]acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)CN2C(=O)C(N(C2=O)C3=CC=CC=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)CN2C(=O)C(N(C2=O)C3=CC=CC=C3)C

InChI

InChI=1S/C22H25N3O3/c1-4-17-10-12-18(13-11-17)15(2)23-20(26)14-24-21(27)16(3)25(22(24)28)19-8-6-5-7-9-19/h5-13,15-16H,4,14H2,1-3H3,(H,23,26)