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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(9H-fluoren-2-yl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(9H-fluoren-2-yl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(9H-fluoren-2-yl)acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(9H-fluoren-2-yl)acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(9H-fluoren-2-yl)acetamide Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO3/c1-26-21-10-7-15(11-22(21)27-2)12-23(25)24-18-8-9-20-17(14-18)13-16-5-3-4-6-19(16)20/h3-11,14H,12-13H2,1-2H3,(H,24,25)