2-(3-ethanoylphenoxy)-N-(9-ethylcarbazol-3-yl)ethanamide

Systemtic Name: 2-(3-ethanoylphenoxy)-N-(9-ethylcarbazol-3-yl)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-(9-ethylcarbazol-3-yl)acetamide CAS Name: 2-(3-acetylphenoxy)-N-(9-ethyl-3-carbazolyl)acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-(9-ethylcarbazol-3-yl)acetamide Traditional Name: 2-(3-acetylphenoxy)-N-(9-ethylcarbazol-3-yl)acetamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O3/c1-3-26-22-10-5-4-9-20(22)21-14-18(11-12-23(21)26)25-24(28)15-29-19-8-6-7-17(13-19)16(2)27/h4-14H,3,15H2,1-2H3,(H,25,28)