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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCOC1=CC=C(C=C1)N(CC(C)C)CC(COC2=CC=CC3=C2C4=CC=CC=C4N3)O)C(=O)N

Isomeric SMILES

CCC(CCOC1=CC=C(C=C1)N(CC(C)C)CC(COC2=CC=CC3=C2C4=CC=CC=C4N3)O)C(=O)N

InChI

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