2-(3,4-dimethylphenoxy)-N-(9H-fluoren-2-yl)ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(9H-fluoren-2-yl)ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(9H-fluoren-2-yl)acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-(9H-fluoren-2-yl)acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(9H-fluoren-2-yl)acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(9H-fluoren-2-yl)acetamide Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)C4=CC=CC=C4C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)C4=CC=CC=C4C3)C

InChI

InChI=1S/C23H21NO2/c1-15-7-9-20(11-16(15)2)26-14-23(25)24-19-8-10-22-18(13-19)12-17-5-3-4-6-21(17)22/h3-11,13H,12,14H2,1-2H3,(H,24,25)