N-[4-(3-carbazol-9-yl-2-oxidanyl-propoxy)phenyl]-2-methyl-benzamide

Systemtic Name: N-[4-(3-carbazol-9-yl-2-oxidanyl-propoxy)phenyl]-2-methyl-benzamide Openeye Name: N-[4-(3-carbazol-9-yl-2-hydroxy-propoxy)phenyl]-2-methyl-benzamide CAS Name: N-[4-[3-(9-carbazolyl)-2-hydroxypropoxy]phenyl]-2-methylbenzamide IUPAC Name: N-[4-(3-carbazol-9-yl-2-hydroxypropoxy)phenyl]-2-methylbenzamide Traditional Name: N-[4-(3-carbazol-9-yl-2-hydroxy-propoxy)phenyl]-2-methyl-benzamide Formula: C29H26N2O3 MolecularWeight: 450.52834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OCC(CN3C4=CC=CC=C4C5=CC=CC=C53)O

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OCC(CN3C4=CC=CC=C4C5=CC=CC=C53)O

InChI

InChI=1S/C29H26N2O3/c1-20-8-2-3-9-24(20)29(33)30-21-14-16-23(17-15-21)34-19-22(32)18-31-27-12-6-4-10-25(27)26-11-5-7-13-28(26)31/h2-17,22,32H,18-19H2,1H3,(H,30,33)