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

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

Systemtic Name:2-[4-[[3-(9H-carbazol-4-yloxy)-2-oxidanyl-propyl]-(2-methylpropyl)amino]phenoxy]-2-methyl-propanamide
Openeye Name:2-[4-[[3-(9H-carbazol-4-yloxy)-2-hydroxy-propyl]-isobutyl-amino]phenoxy]-2-methyl-propanamide
CAS Name:2-[4-[[3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]-(2-methylpropyl)amino]phenoxy]-2-methylpropanamide
IUPAC Name:2-[4-[[3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]-(2-methylpropyl)amino]phenoxy]-2-methylpropanamide
Traditional Name:2-[4-[[3-(9H-carbazol-4-yloxy)-2-hydroxy-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(CC(COC1=CC=CC2=C1C3=CC=CC=C3N2)O)C4=CC=C(C=C4)OC(C)(C)C(=O)N


Isomeric SMILES

CC(C)CN(CC(COC1=CC=CC2=C1C3=CC=CC=C3N2)O)C4=CC=C(C=C4)OC(C)(C)C(=O)N


InChI

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


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