N-(9H-fluoren-3-yl)-2-(4-methanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-(9H-fluoren-3-yl)-2-(4-methanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: N-(9H-fluoren-3-yl)-2-(4-formyl-2-methoxy-phenoxy)acetamide CAS Name: N-(9H-fluoren-3-yl)-2-(4-formyl-2-methoxyphenoxy)acetamide IUPAC Name: N-(9H-fluoren-3-yl)-2-(4-formyl-2-methoxyphenoxy)acetamide Traditional Name: N-(9H-fluoren-3-yl)-2-(4-formyl-2-methoxy-phenoxy)acetamide Formula: C23H19NO4 MolecularWeight: 373.40126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19NO4/c1-27-22-10-15(13-25)6-9-21(22)28-14-23(26)24-18-8-7-17-11-16-4-2-3-5-19(16)20(17)12-18/h2-10,12-13H,11,14H2,1H3,(H,24,26)