N-methoxy-N-methyl-2-[4-[2-methylpropyl-[3-[(2-oxidanyl-9H-carbazol-1-yl)oxy]propyl]amino]phenoxy]ethanamide

Systemtic Name: N-methoxy-N-methyl-2-[4-[2-methylpropyl-[3-[(2-oxidanyl-9H-carbazol-1-yl)oxy]propyl]amino]phenoxy]ethanamide Openeye Name: 2-[4-[3-[(2-hydroxy-9H-carbazol-1-yl)oxy]propyl-isobutyl-amino]phenoxy]-N-methoxy-N-methyl-acetamide CAS Name: 2-[4-[3-[(2-hydroxy-9H-carbazol-1-yl)oxy]propyl-(2-methylpropyl)amino]phenoxy]-N-methoxy-N-methylacetamide IUPAC Name: 2-[4-[3-[(2-hydroxy-9H-carbazol-1-yl)oxy]propyl-(2-methylpropyl)amino]phenoxy]-N-methoxy-N-methylacetamide Traditional Name: 2-[4-[3-[(2-hydroxy-9H-carbazol-1-yl)oxy]propyl-isobutyl-amino]phenoxy]-N-methoxy-N-methyl-acetamide Formula: C29H35N3O5 MolecularWeight: 505.6053

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CCCOC1=C(C=CC2=C1NC3=CC=CC=C23)O)C4=CC=C(C=C4)OCC(=O)N(C)OC

Isomeric SMILES

CC(C)CN(CCCOC1=C(C=CC2=C1NC3=CC=CC=C23)O)C4=CC=C(C=C4)OCC(=O)N(C)OC

InChI

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