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

Systemtic Name: N-(9H-fluoren-3-yl)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(9H-fluoren-3-yl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-(9H-fluoren-3-yl)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(9H-fluoren-3-yl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(9H-fluoren-3-yl)-2-(4-methoxyphenoxy)acetamide Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(CC4=CC=CC=C43)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(CC4=CC=CC=C43)C=C2

InChI

InChI=1S/C22H19NO3/c1-25-18-8-10-19(11-9-18)26-14-22(24)23-17-7-6-16-12-15-4-2-3-5-20(15)21(16)13-17/h2-11,13H,12,14H2,1H3,(H,23,24)