2-(4-ethanoyl-2-methoxy-phenoxy)-N-(9-ethylcarbazol-3-yl)ethanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-(9-ethylcarbazol-3-yl)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(9-ethylcarbazol-3-yl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(9-ethyl-3-carbazolyl)acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(9-ethylcarbazol-3-yl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(9-ethylcarbazol-3-yl)acetamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O4/c1-4-27-21-8-6-5-7-19(21)20-14-18(10-11-22(20)27)26-25(29)15-31-23-12-9-17(16(2)28)13-24(23)30-3/h5-14H,4,15H2,1-3H3,(H,26,29)