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

Systemtic Name: N-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-4-(phenoxymethyl)benzamide Openeye Name: N-[(4R)-4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl]-4-(phenoxymethyl)benzamide CAS Name: N-[(4R)-4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl]-4-(phenoxymethyl)benzamide IUPAC Name: N-[(4R)-4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl]-4-(phenoxymethyl)benzamide Traditional Name: N-[(4R)-2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl]-4-(phenoxymethyl)benzamide Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3)CCC4=CC=CC=C4

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)NC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3)CCC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O4/c1-26(17-16-19-8-4-2-5-9-19)24(31)29(25(32)27-26)28-23(30)21-14-12-20(13-15-21)18-33-22-10-6-3-7-11-22/h2-15H,16-18H2,1H3,(H,27,32)(H,28,30)/t26-/m1/s1