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

Systemtic Name: 2-ethyl-4-[4-[2-methylpropyl-[3-[(2-oxidanyl-9H-carbazol-1-yl)oxy]propyl]amino]phenoxy]butanamide Openeye Name: 2-ethyl-4-[4-[3-[(2-hydroxy-9H-carbazol-1-yl)oxy]propyl-isobutyl-amino]phenoxy]butanamide CAS Name: 2-ethyl-4-[4-[3-[(2-hydroxy-9H-carbazol-1-yl)oxy]propyl-(2-methylpropyl)amino]phenoxy]butanamide IUPAC Name: 2-ethyl-4-[4-[3-[(2-hydroxy-9H-carbazol-1-yl)oxy]propyl-(2-methylpropyl)amino]phenoxy]butanamide Traditional Name: 2-ethyl-4-[4-[3-[(2-hydroxy-9H-carbazol-1-yl)oxy]propyl-isobutyl-amino]phenoxy]butyramide Formula: C31H39N3O4 MolecularWeight: 517.65906

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCOC1=CC=C(C=C1)N(CCCOC2=C(C=CC3=C2NC4=CC=CC=C34)O)CC(C)C)C(=O)N

Isomeric SMILES

CCC(CCOC1=CC=C(C=C1)N(CCCOC2=C(C=CC3=C2NC4=CC=CC=C34)O)CC(C)C)C(=O)N

InChI

InChI=1S/C31H39N3O4/c1-4-22(31(32)36)16-19-37-24-12-10-23(11-13-24)34(20-21(2)3)17-7-18-38-30-28(35)15-14-26-25-8-5-6-9-27(25)33-29(26)30/h5-6,8-15,21-22,33,35H,4,7,16-20H2,1-3H3,(H2,32,36)