3-bromanyl-4-(2-hydroxyethyloxy)-N-methyl-5-phenyl-N-(8-phenyloctyl)benzamide

Systemtic Name: 3-bromanyl-4-(2-hydroxyethyloxy)-N-methyl-5-phenyl-N-(8-phenyloctyl)benzamide Openeye Name: 3-bromo-4-(2-hydroxyethoxy)-N-methyl-5-phenyl-N-(8-phenyloctyl)benzamide CAS Name: 3-bromo-4-(2-hydroxyethoxy)-N-methyl-5-phenyl-N-(8-phenyloctyl)benzamide IUPAC Name: 3-bromo-4-(2-hydroxyethoxy)-N-methyl-5-phenyl-N-(8-phenyloctyl)benzamide Traditional Name: 3-bromo-4-(2-hydroxyethoxy)-N-methyl-5-phenyl-N-(8-phenyloctyl)benzamide Formula: C30H36BrNO3 MolecularWeight: 538.51574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCCCCCC1=CC=CC=C1)C(=O)C2=CC(=C(C(=C2)C3=CC=CC=C3)OCCO)Br

Isomeric SMILES

CN(CCCCCCCCC1=CC=CC=C1)C(=O)C2=CC(=C(C(=C2)C3=CC=CC=C3)OCCO)Br

InChI

InChI=1S/C30H36BrNO3/c1-32(19-13-5-3-2-4-8-14-24-15-9-6-10-16-24)30(34)26-22-27(25-17-11-7-12-18-25)29(28(31)23-26)35-21-20-33/h6-7,9-12,15-18,22-23,33H,2-5,8,13-14,19-21H2,1H3