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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[(4R)-4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl]acetamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)NC(=O)COC2=CC(=C(C=C2)C)C)C3=CC=CC=C3

Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)NC(=O)COC2=CC(=C(C=C2)C)C)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O4/c1-4-21(16-8-6-5-7-9-16)19(26)24(20(27)22-21)23-18(25)13-28-17-11-10-14(2)15(3)12-17/h5-12H,4,13H2,1-3H3,(H,22,27)(H,23,25)/t21-/m1/s1