2-methyl-2-[4-[2-methylpropyl-[3-[(2-oxidanyl-9H-carbazol-1-yl)oxy]propyl]amino]phenoxy]propanamide

Systemtic Name: 2-methyl-2-[4-[2-methylpropyl-[3-[(2-oxidanyl-9H-carbazol-1-yl)oxy]propyl]amino]phenoxy]propanamide Openeye Name: 2-[4-[3-[(2-hydroxy-9H-carbazol-1-yl)oxy]propyl-isobutyl-amino]phenoxy]-2-methyl-propanamide CAS Name: 2-[4-[3-[(2-hydroxy-9H-carbazol-1-yl)oxy]propyl-(2-methylpropyl)amino]phenoxy]-2-methylpropanamide IUPAC Name: 2-[4-[3-[(2-hydroxy-9H-carbazol-1-yl)oxy]propyl-(2-methylpropyl)amino]phenoxy]-2-methylpropanamide Traditional Name: 2-[4-[3-[(2-hydroxy-9H-carbazol-1-yl)oxy]propyl-isobutyl-amino]phenoxy]-2-methyl-propionamide Formula: C29H35N3O4 MolecularWeight: 489.6059

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CCCOC1=C(C=CC2=C1NC3=CC=CC=C23)O)C4=CC=C(C=C4)OC(C)(C)C(=O)N

Isomeric SMILES

CC(C)CN(CCCOC1=C(C=CC2=C1NC3=CC=CC=C23)O)C4=CC=C(C=C4)OC(C)(C)C(=O)N

InChI

InChI=1S/C29H35N3O4/c1-19(2)18-32(20-10-12-21(13-11-20)36-29(3,4)28(30)34)16-7-17-35-27-25(33)15-14-23-22-8-5-6-9-24(22)31-26(23)27/h5-6,8-15,19,31,33H,7,16-18H2,1-4H3,(H2,30,34)