N-(9H-fluoren-2-yl)-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-(9H-fluoren-2-yl)-2-(3-methylphenoxy)ethanamide Openeye Name: N-(9H-fluoren-2-yl)-2-(3-methylphenoxy)acetamide CAS Name: N-(9H-fluoren-2-yl)-2-(3-methylphenoxy)acetamide IUPAC Name: N-(9H-fluoren-2-yl)-2-(3-methylphenoxy)acetamide Traditional Name: N-(9H-fluoren-2-yl)-2-(3-methylphenoxy)acetamide Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19NO2/c1-15-5-4-7-19(11-15)25-14-22(24)23-18-9-10-21-17(13-18)12-16-6-2-3-8-20(16)21/h2-11,13H,12,14H2,1H3,(H,23,24)