3-(1,3-benzodioxol-5-yl)-N-(9H-fluoren-3-yl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(9H-fluoren-3-yl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(9H-fluoren-3-yl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(9H-fluoren-3-yl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(9H-fluoren-3-yl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(9H-fluoren-3-yl)propionamide Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)NC(=O)CCC3=CC4=C(C=C3)OCO4)C5=CC=CC=C51

Isomeric SMILES

C1C2=C(C=C(C=C2)NC(=O)CCC3=CC4=C(C=C3)OCO4)C5=CC=CC=C51

InChI

InChI=1S/C23H19NO3/c25-23(10-6-15-5-9-21-22(11-15)27-14-26-21)24-18-8-7-17-12-16-3-1-2-4-19(16)20(17)13-18/h1-5,7-9,11,13H,6,10,12,14H2,(H,24,25)