2-[4-[1,3-bis(4-methylphenyl)imidazolidin-2-yl]phenoxy]ethanamide

Systemtic Name: 2-[4-[1,3-bis(4-methylphenyl)imidazolidin-2-yl]phenoxy]ethanamide Openeye Name: 2-[4-[1,3-bis(p-tolyl)imidazolidin-2-yl]phenoxy]acetamide CAS Name: 2-[4-[1,3-bis(4-methylphenyl)-2-imidazolidinyl]phenoxy]acetamide IUPAC Name: 2-[4-[1,3-bis(4-methylphenyl)imidazolidin-2-yl]phenoxy]acetamide Traditional Name: 2-[4-[1,3-bis(p-tolyl)imidazolidin-2-yl]phenoxy]acetamide Formula: C25H27N3O2 MolecularWeight: 401.50078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(C2C3=CC=C(C=C3)OCC(=O)N)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(C2C3=CC=C(C=C3)OCC(=O)N)C4=CC=C(C=C4)C

InChI

InChI=1S/C25H27N3O2/c1-18-3-9-21(10-4-18)27-15-16-28(22-11-5-19(2)6-12-22)25(27)20-7-13-23(14-8-20)30-17-24(26)29/h3-14,25H,15-17H2,1-2H3,(H2,26,29)