N-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-3-phenoxy-benzamide

Systemtic Name: N-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-3-phenoxy-benzamide Openeye Name: N-[(4R)-4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl]-3-phenoxy-benzamide CAS Name: N-[(4R)-4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl]-3-phenoxybenzamide IUPAC Name: N-[(4R)-4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl]-3-phenoxybenzamide Traditional Name: N-[(4R)-2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl]-3-phenoxy-benzamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3)CCC4=CC=CC=C4

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3)CCC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O4/c1-25(16-15-18-9-4-2-5-10-18)23(30)28(24(31)26-25)27-22(29)19-11-8-14-21(17-19)32-20-12-6-3-7-13-20/h2-14,17H,15-16H2,1H3,(H,26,31)(H,27,29)/t25-/m1/s1