2-(9H-carbazol-2-yloxy)-N-phenethyl-ethanamide

Systemtic Name: 2-(9H-carbazol-2-yloxy)-N-phenethyl-ethanamide Openeye Name: 2-(9H-carbazol-2-yloxy)-N-phenethyl-acetamide CAS Name: 2-(9H-carbazol-2-yloxy)-N-phenethylacetamide IUPAC Name: 2-(9H-carbazol-2-yloxy)-N-phenethylacetamide Traditional Name: 2-(9H-carbazol-2-yloxy)-N-phenethyl-acetamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O2/c25-22(23-13-12-16-6-2-1-3-7-16)15-26-17-10-11-19-18-8-4-5-9-20(18)24-21(19)14-17/h1-11,14,24H,12-13,15H2,(H,23,25)