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

Systemtic Name: 2-[4-[2-[[3-(9H-carbazol-4-yloxy)-2-oxidanyl-propyl]amino]-2-methyl-propyl]phenoxy]-N-methoxy-N-methyl-ethanamide Openeye Name: 2-[4-[2-[[3-(9H-carbazol-4-yloxy)-2-hydroxy-propyl]amino]-2-methyl-propyl]phenoxy]-N-methoxy-N-methyl-acetamide CAS Name: 2-[4-[2-[[3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]amino]-2-methylpropyl]phenoxy]-N-methoxy-N-methylacetamide IUPAC Name: 2-[4-[2-[[3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]amino]-2-methylpropyl]phenoxy]-N-methoxy-N-methylacetamide Traditional Name: 2-[4-[2-[[3-(9H-carbazol-4-yloxy)-2-hydroxy-propyl]amino]-2-methyl-propyl]phenoxy]-N-methoxy-N-methyl-acetamide Formula: C29H35N3O5 MolecularWeight: 505.6053

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H35N3O5/c1-29(2,16-20-12-14-22(15-13-20)36-19-27(34)32(3)35-4)30-17-21(33)18-37-26-11-7-10-25-28(26)23-8-5-6-9-24(23)31-25/h5-15,21,30-31,33H,16-19H2,1-4H3