N-[1-(3H-isoindol-1-yl)propan-2-yl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[1-(3H-isoindol-1-yl)propan-2-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-(3H-isoindol-1-yl)-1-methyl-ethyl]-2,2-diphenyl-acetamide CAS Name: N-[1-(3H-isoindol-1-yl)propan-2-yl]-2,2-diphenylacetamide IUPAC Name: N-[1-(3H-isoindol-1-yl)propan-2-yl]-2,2-diphenylacetamide Traditional Name: N-[2-(3H-isoindol-1-yl)-1-methyl-ethyl]-2,2-diphenyl-acetamide Formula: C25H24N2O MolecularWeight: 368.47086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=NCC2=CC=CC=C21)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(CC1=NCC2=CC=CC=C21)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O/c1-18(16-23-22-15-9-8-14-21(22)17-26-23)27-25(28)24(19-10-4-2-5-11-19)20-12-6-3-7-13-20/h2-15,18,24H,16-17H2,1H3,(H,27,28)