N-(9H-fluoren-2-yl)-2,6-dimethoxy-benzamide

Systemtic Name: N-(9H-fluoren-2-yl)-2,6-dimethoxy-benzamide Openeye Name: N-(9H-fluoren-2-yl)-2,6-dimethoxy-benzamide CAS Name: N-(9H-fluoren-2-yl)-2,6-dimethoxybenzamide IUPAC Name: N-(9H-fluoren-2-yl)-2,6-dimethoxybenzamide Traditional Name: N-(9H-fluoren-2-yl)-2,6-dimethoxy-benzamide Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC3=C(C=C2)C4=CC=CC=C4C3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC3=C(C=C2)C4=CC=CC=C4C3

InChI

InChI=1S/C22H19NO3/c1-25-19-8-5-9-20(26-2)21(19)22(24)23-16-10-11-18-15(13-16)12-14-6-3-4-7-17(14)18/h3-11,13H,12H2,1-2H3,(H,23,24)