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

Systemtic Name: 2-[(4S)-2,5-bis(oxidanylidene)-4-phenyl-4-propyl-imidazolidin-1-yl]-N-(4-butylphenyl)ethanamide Openeye Name: N-(4-butylphenyl)-2-[(4S)-2,5-dioxo-4-phenyl-4-propyl-imidazolidin-1-yl]acetamide CAS Name: N-(4-butylphenyl)-2-[(4S)-2,5-dioxo-4-phenyl-4-propyl-1-imidazolidinyl]acetamide IUPAC Name: N-(4-butylphenyl)-2-[(4S)-2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl]acetamide Traditional Name: N-(4-butylphenyl)-2-[(4S)-2,5-diketo-4-phenyl-4-propyl-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)(CCC)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O3/c1-3-5-9-18-12-14-20(15-13-18)25-21(28)17-27-22(29)24(16-4-2,26-23(27)30)19-10-7-6-8-11-19/h6-8,10-15H,3-5,9,16-17H2,1-2H3,(H,25,28)(H,26,30)/t24-/m0/s1