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

Systemtic Name: N-[4-(3-carbazol-9-yl-2-oxidanyl-propoxy)phenyl]-N-methyl-ethanamide Openeye Name: N-[4-(3-carbazol-9-yl-2-hydroxy-propoxy)phenyl]-N-methyl-acetamide CAS Name: N-[4-[3-(9-carbazolyl)-2-hydroxypropoxy]phenyl]-N-methylacetamide IUPAC Name: N-[4-(3-carbazol-9-yl-2-hydroxypropoxy)phenyl]-N-methylacetamide Traditional Name: N-[4-(3-carbazol-9-yl-2-hydroxy-propoxy)phenyl]-N-methyl-acetamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=C(C=C1)OCC(CN2C3=CC=CC=C3C4=CC=CC=C42)O

Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=C1)OCC(CN2C3=CC=CC=C3C4=CC=CC=C42)O

InChI

InChI=1S/C24H24N2O3/c1-17(27)25(2)18-11-13-20(14-12-18)29-16-19(28)15-26-23-9-5-3-7-21(23)22-8-4-6-10-24(22)26/h3-14,19,28H,15-16H2,1-2H3