N-[4-(3-methylphenoxy)phenyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[4-(3-methylphenoxy)phenyl]-2,2-diphenyl-ethanamide Openeye Name: N-[4-(3-methylphenoxy)phenyl]-2,2-diphenyl-acetamide CAS Name: N-[4-(3-methylphenoxy)phenyl]-2,2-diphenylacetamide IUPAC Name: N-[4-(3-methylphenoxy)phenyl]-2,2-diphenylacetamide Traditional Name: N-[4-(3-methylphenoxy)phenyl]-2,2-diphenyl-acetamide Formula: C27H23NO2 MolecularWeight: 393.47702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H23NO2/c1-20-9-8-14-25(19-20)30-24-17-15-23(16-18-24)28-27(29)26(21-10-4-2-5-11-21)22-12-6-3-7-13-22/h2-19,26H,1H3,(H,28,29)