2-(2,6-dimethylphenoxy)-N-(9-ethylcarbazol-3-yl)ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-(9-ethylcarbazol-3-yl)ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-(9-ethylcarbazol-3-yl)acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-(9-ethyl-3-carbazolyl)acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-(9-ethylcarbazol-3-yl)acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-(9-ethylcarbazol-3-yl)acetamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)COC3=C(C=CC=C3C)C)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)COC3=C(C=CC=C3C)C)C4=CC=CC=C41

InChI

InChI=1S/C24H24N2O2/c1-4-26-21-11-6-5-10-19(21)20-14-18(12-13-22(20)26)25-23(27)15-28-24-16(2)8-7-9-17(24)3/h5-14H,4,15H2,1-3H3,(H,25,27)