N-(2,3-dihydro-1H-inden-1-yl)-3-(3-fluoranylphenoxy)propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-3-(3-fluoranylphenoxy)propanamide Openeye Name: 3-(3-fluorophenoxy)-N-indan-1-yl-propanamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-3-(3-fluorophenoxy)propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-3-(3-fluorophenoxy)propanamide Traditional Name: 3-(3-fluorophenoxy)-N-indan-1-yl-propionamide Formula: C18H18FNO2 MolecularWeight: 299.339423

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)CCOC3=CC(=CC=C3)F

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)CCOC3=CC(=CC=C3)F

InChI

InChI=1S/C18H18FNO2/c19-14-5-3-6-15(12-14)22-11-10-18(21)20-17-9-8-13-4-1-2-7-16(13)17/h1-7,12,17H,8-11H2,(H,20,21)