4-(4-tert-butylphenoxy)-N-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]butanamide

Systemtic Name: 4-(4-tert-butylphenoxy)-N-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]butanamide Openeye Name: 4-(4-tert-butylphenoxy)-N-[(4R)-4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]butanamide CAS Name: 4-(4-tert-butylphenoxy)-N-[(4R)-4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]butanamide IUPAC Name: 4-(4-tert-butylphenoxy)-N-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]butanamide Traditional Name: 4-(4-tert-butylphenoxy)-N-[(4R)-2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl]butyramide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC(=O)CCCOC2=CC=C(C=C2)C(C)(C)C)C3=CC=CC=C3

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)NC(=O)CCCOC2=CC=C(C=C2)C(C)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C24H29N3O4/c1-23(2,3)17-12-14-19(15-13-17)31-16-8-11-20(28)26-27-21(29)24(4,25-22(27)30)18-9-6-5-7-10-18/h5-7,9-10,12-15H,8,11,16H2,1-4H3,(H,25,30)(H,26,28)/t24-/m1/s1