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

Systemtic Name: 2-[4-[2-methylpropyl-[3-[(2-oxidanyl-9H-carbazol-1-yl)oxy]propyl]amino]phenoxy]benzamide Openeye Name: 2-[4-[3-[(2-hydroxy-9H-carbazol-1-yl)oxy]propyl-isobutyl-amino]phenoxy]benzamide CAS Name: 2-[4-[3-[(2-hydroxy-9H-carbazol-1-yl)oxy]propyl-(2-methylpropyl)amino]phenoxy]benzamide IUPAC Name: 2-[4-[3-[(2-hydroxy-9H-carbazol-1-yl)oxy]propyl-(2-methylpropyl)amino]phenoxy]benzamide Traditional Name: 2-[4-[3-[(2-hydroxy-9H-carbazol-1-yl)oxy]propyl-isobutyl-amino]phenoxy]benzamide Formula: C32H33N3O4 MolecularWeight: 523.62212

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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)OC5=CC=CC=C5C(=O)N

Isomeric SMILES

CC(C)CN(CCCOC1=C(C=CC2=C1NC3=CC=CC=C23)O)C4=CC=C(C=C4)OC5=CC=CC=C5C(=O)N

InChI

InChI=1S/C32H33N3O4/c1-21(2)20-35(22-12-14-23(15-13-22)39-29-11-6-4-9-26(29)32(33)37)18-7-19-38-31-28(36)17-16-25-24-8-3-5-10-27(24)34-30(25)31/h3-6,8-17,21,34,36H,7,18-20H2,1-2H3,(H2,33,37)