3,5-bis(3,5-dimethylphenyl)-4-(2-hydroxyethyloxy)-N-(8-phenyloctyl)benzamide

Systemtic Name: 3,5-bis(3,5-dimethylphenyl)-4-(2-hydroxyethyloxy)-N-(8-phenyloctyl)benzamide Openeye Name: 3,5-bis(3,5-dimethylphenyl)-4-(2-hydroxyethoxy)-N-(8-phenyloctyl)benzamide CAS Name: 3,5-bis(3,5-dimethylphenyl)-4-(2-hydroxyethoxy)-N-(8-phenyloctyl)benzamide IUPAC Name: 3,5-bis(3,5-dimethylphenyl)-4-(2-hydroxyethoxy)-N-(8-phenyloctyl)benzamide Traditional Name: 3,5-bis(3,5-dimethylphenyl)-4-(2-hydroxyethoxy)-N-(8-phenyloctyl)benzamide Formula: C39H47NO3 MolecularWeight: 577.79538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=CC(=CC(=C2OCCO)C3=CC(=CC(=C3)C)C)C(=O)NCCCCCCCCC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=CC(=CC(=C2OCCO)C3=CC(=CC(=C3)C)C)C(=O)NCCCCCCCCC4=CC=CC=C4)C

InChI

InChI=1S/C39H47NO3/c1-28-20-29(2)23-33(22-28)36-26-35(27-37(38(36)43-19-18-41)34-24-30(3)21-31(4)25-34)39(42)40-17-13-8-6-5-7-10-14-32-15-11-9-12-16-32/h9,11-12,15-16,20-27,41H,5-8,10,13-14,17-19H2,1-4H3,(H,40,42)