2-[4-[[3-(9H-carbazol-4-yloxy)-2-oxidanyl-propyl]-(2-methylpropyl)amino]phenoxy]-N-methoxy-N-methyl-ethanamide

Systemtic Name: 2-[4-[[3-(9H-carbazol-4-yloxy)-2-oxidanyl-propyl]-(2-methylpropyl)amino]phenoxy]-N-methoxy-N-methyl-ethanamide Openeye Name: 2-[4-[[3-(9H-carbazol-4-yloxy)-2-hydroxy-propyl]-isobutyl-amino]phenoxy]-N-methoxy-N-methyl-acetamide CAS Name: 2-[4-[[3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]-(2-methylpropyl)amino]phenoxy]-N-methoxy-N-methylacetamide IUPAC Name: 2-[4-[[3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]-(2-methylpropyl)amino]phenoxy]-N-methoxy-N-methylacetamide Traditional Name: 2-[4-[[3-(9H-carbazol-4-yloxy)-2-hydroxy-propyl]-isobutyl-amino]phenoxy]-N-methoxy-N-methyl-acetamide Formula: C29H35N3O5 MolecularWeight: 505.6053

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(COC1=CC=CC2=C1C3=CC=CC=C3N2)O)C4=CC=C(C=C4)OCC(=O)N(C)OC

Isomeric SMILES

CC(C)CN(CC(COC1=CC=CC2=C1C3=CC=CC=C3N2)O)C4=CC=C(C=C4)OCC(=O)N(C)OC

InChI

InChI=1S/C29H35N3O5/c1-20(2)16-32(21-12-14-23(15-13-21)36-19-28(34)31(3)35-4)17-22(33)18-37-27-11-7-10-26-29(27)24-8-5-6-9-25(24)30-26/h5-15,20,22,30,33H,16-19H2,1-4H3