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

Systemtic Name: 4-[4-[2-methylpropyl-[3-[(2-oxidanyl-9H-carbazol-1-yl)oxy]propyl]amino]phenoxy]butanamide Openeye Name: 4-[4-[3-[(2-hydroxy-9H-carbazol-1-yl)oxy]propyl-isobutyl-amino]phenoxy]butanamide CAS Name: 4-[4-[3-[(2-hydroxy-9H-carbazol-1-yl)oxy]propyl-(2-methylpropyl)amino]phenoxy]butanamide IUPAC Name: 4-[4-[3-[(2-hydroxy-9H-carbazol-1-yl)oxy]propyl-(2-methylpropyl)amino]phenoxy]butanamide Traditional Name: 4-[4-[3-[(2-hydroxy-9H-carbazol-1-yl)oxy]propyl-isobutyl-amino]phenoxy]butyramide 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)OCCCC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C29H35N3O4/c1-20(2)19-32(21-10-12-22(13-11-21)35-17-5-9-27(30)34)16-6-18-36-29-26(33)15-14-24-23-7-3-4-8-25(23)31-28(24)29/h3-4,7-8,10-15,20,31,33H,5-6,9,16-19H2,1-2H3,(H2,30,34)