N-[1-(2,6-dimethylphenoxy)propan-2-yl]-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-[1-(2,6-dimethylphenoxy)propan-2-yl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[1-(2,6-dimethylphenoxy)propan-2-yl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[1-(2,6-dimethylphenoxy)propan-2-yl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]-2-(4-phenylphenyl)acetamide Formula: C25H27NO2 MolecularWeight: 373.48738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(C)NC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(C)NC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H27NO2/c1-18-8-7-9-19(2)25(18)28-17-20(3)26-24(27)16-21-12-14-23(15-13-21)22-10-5-4-6-11-22/h4-15,20H,16-17H2,1-3H3,(H,26,27)