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

Systemtic Name: 2-(9H-carbazol-2-yloxy)-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(9H-carbazol-2-yloxy)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(9H-carbazol-2-yloxy)-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(9H-carbazol-2-yloxy)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(9H-carbazol-2-yloxy)-N-p-phenetyl-acetamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C4=CC=CC=C4N3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C4=CC=CC=C4N3

InChI

InChI=1S/C22H20N2O3/c1-2-26-16-9-7-15(8-10-16)23-22(25)14-27-17-11-12-19-18-5-3-4-6-20(18)24-21(19)13-17/h3-13,24H,2,14H2,1H3,(H,23,25)