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

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-(9-ethylcarbazol-3-yl)ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-(9-ethylcarbazol-3-yl)acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-(9-ethyl-3-carbazolyl)acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-(9-ethylcarbazol-3-yl)acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-(9-ethylcarbazol-3-yl)acetamide Formula: C24H23BrN2O2 MolecularWeight: 451.35562

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)N(C4=CC=CC=C43)CC)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)N(C4=CC=CC=C43)CC)Br

InChI

InChI=1S/C24H23BrN2O2/c1-3-16-9-12-23(20(25)13-16)29-15-24(28)26-17-10-11-22-19(14-17)18-7-5-6-8-21(18)27(22)4-2/h5-14H,3-4,15H2,1-2H3,(H,26,28)