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

Systemtic Name: N-[4-(3-carbazol-9-yl-2-oxidanyl-propoxy)phenyl]ethanamide Openeye Name: N-[4-(3-carbazol-9-yl-2-hydroxy-propoxy)phenyl]acetamide CAS Name: N-[4-[3-(9-carbazolyl)-2-hydroxypropoxy]phenyl]acetamide IUPAC Name: N-[4-(3-carbazol-9-yl-2-hydroxypropoxy)phenyl]acetamide Traditional Name: N-[4-(3-carbazol-9-yl-2-hydroxy-propoxy)phenyl]acetamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(CN2C3=CC=CC=C3C4=CC=CC=C42)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(CN2C3=CC=CC=C3C4=CC=CC=C42)O

InChI

InChI=1S/C23H22N2O3/c1-16(26)24-17-10-12-19(13-11-17)28-15-18(27)14-25-22-8-4-2-6-20(22)21-7-3-5-9-23(21)25/h2-13,18,27H,14-15H2,1H3,(H,24,26)