N-(4-butylphenyl)-2-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]ethanamide

Systemtic Name: N-(4-butylphenyl)-2-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]ethanamide Openeye Name: N-(4-butylphenyl)-2-[(4R)-4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl]acetamide CAS Name: N-(4-butylphenyl)-2-[(4R)-4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl]acetamide IUPAC Name: N-(4-butylphenyl)-2-[(4R)-4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl]acetamide Traditional Name: N-(4-butylphenyl)-2-[(4R)-2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl]acetamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)CN2C(=O)C(NC2=O)(C)CCC3=CC=CC=C3

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)CN2C(=O)[C@@](NC2=O)(C)CCC3=CC=CC=C3

InChI

InChI=1S/C24H29N3O3/c1-3-4-8-19-11-13-20(14-12-19)25-21(28)17-27-22(29)24(2,26-23(27)30)16-15-18-9-6-5-7-10-18/h5-7,9-14H,3-4,8,15-17H2,1-2H3,(H,25,28)(H,26,30)/t24-/m1/s1