4-[3-[bis(1-oxidanyl-2-phenyl-ethyl)amino]butyl]-N-methyl-benzamide

Systemtic Name: 4-[3-[bis(1-oxidanyl-2-phenyl-ethyl)amino]butyl]-N-methyl-benzamide Openeye Name: 4-[3-[bis(1-hydroxy-2-phenyl-ethyl)amino]butyl]-N-methyl-benzamide CAS Name: 4-[3-[bis(1-hydroxy-2-phenylethyl)amino]butyl]-N-methylbenzamide IUPAC Name: 4-[3-[bis(1-hydroxy-2-phenylethyl)amino]butyl]-N-methylbenzamide Traditional Name: 4-[3-[bis(1-hydroxy-2-phenyl-ethyl)amino]butyl]-N-methyl-benzamide Formula: C28H34N2O3 MolecularWeight: 446.58116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)C(=O)NC)N(C(CC2=CC=CC=C2)O)C(CC3=CC=CC=C3)O

Isomeric SMILES

CC(CCC1=CC=C(C=C1)C(=O)NC)N(C(CC2=CC=CC=C2)O)C(CC3=CC=CC=C3)O

InChI

InChI=1S/C28H34N2O3/c1-21(13-14-22-15-17-25(18-16-22)28(33)29-2)30(26(31)19-23-9-5-3-6-10-23)27(32)20-24-11-7-4-8-12-24/h3-12,15-18,21,26-27,31-32H,13-14,19-20H2,1-2H3,(H,29,33)