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

Systemtic Name: 2-[4-[2-[[3-(9H-carbazol-4-yloxy)-2-oxidanyl-propyl]amino]-2-methyl-propyl]phenoxy]-2-methyl-propanamide Openeye Name: 2-[4-[2-[[3-(9H-carbazol-4-yloxy)-2-hydroxy-propyl]amino]-2-methyl-propyl]phenoxy]-2-methyl-propanamide CAS Name: 2-[4-[2-[[3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]amino]-2-methylpropyl]phenoxy]-2-methylpropanamide IUPAC Name: 2-[4-[2-[[3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]amino]-2-methylpropyl]phenoxy]-2-methylpropanamide Traditional Name: 2-[4-[2-[[3-(9H-carbazol-4-yloxy)-2-hydroxy-propyl]amino]-2-methyl-propyl]phenoxy]-2-methyl-propionamide Formula: C29H35N3O4 MolecularWeight: 489.6059

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=C(C=C1)OC(C)(C)C(=O)N)NCC(COC2=CC=CC3=C2C4=CC=CC=C4N3)O

Isomeric SMILES

CC(C)(CC1=CC=C(C=C1)OC(C)(C)C(=O)N)NCC(COC2=CC=CC3=C2C4=CC=CC=C4N3)O

InChI

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