2-(9H-carbazol-2-yloxy)-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: 2-(9H-carbazol-2-yloxy)-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(9H-carbazol-2-yloxy)acetamide CAS Name: N-(4-acetylphenyl)-2-(9H-carbazol-2-yloxy)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(9H-carbazol-2-yloxy)acetamide Traditional Name: N-(4-acetylphenyl)-2-(9H-carbazol-2-yloxy)acetamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C4=CC=CC=C4N3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C4=CC=CC=C4N3

InChI

InChI=1S/C22H18N2O3/c1-14(25)15-6-8-16(9-7-15)23-22(26)13-27-17-10-11-19-18-4-2-3-5-20(18)24-21(19)12-17/h2-12,24H,13H2,1H3,(H,23,26)