2-(4-bromanyl-3-methyl-phenoxy)-N-(9-ethylcarbazol-3-yl)ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-(9-ethylcarbazol-3-yl)ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-(9-ethylcarbazol-3-yl)acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-(9-ethyl-3-carbazolyl)acetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-(9-ethylcarbazol-3-yl)acetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-(9-ethylcarbazol-3-yl)acetamide Formula: C23H21BrN2O2 MolecularWeight: 437.32904

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)COC3=CC(=C(C=C3)Br)C)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)COC3=CC(=C(C=C3)Br)C)C4=CC=CC=C41

InChI

InChI=1S/C23H21BrN2O2/c1-3-26-21-7-5-4-6-18(21)19-13-16(8-11-22(19)26)25-23(27)14-28-17-9-10-20(24)15(2)12-17/h4-13H,3,14H2,1-2H3,(H,25,27)