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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C)OCC(CN2C3=CC=CC=C3C4=CC=CC=C42)O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C)OC[C@@H](CN2C3=CC=CC=C3C4=CC=CC=C42)O

InChI

InChI=1S/C24H24N2O3/c1-16-13-18(25-17(2)27)11-12-24(16)29-15-19(28)14-26-22-9-5-3-7-20(22)21-8-4-6-10-23(21)26/h3-13,19,28H,14-15H2,1-2H3,(H,25,27)/t19-/m1/s1