4-(2,3-dihydro-1H-inden-5-yl)-N-[2-(3-fluoranylphenoxy)ethyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[2-(3-fluoranylphenoxy)ethyl]-4-oxidanylidene-butanamide Openeye Name: N-[2-(3-fluorophenoxy)ethyl]-4-indan-5-yl-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[2-(3-fluorophenoxy)ethyl]-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[2-(3-fluorophenoxy)ethyl]-4-oxobutanamide Traditional Name: N-[2-(3-fluorophenoxy)ethyl]-4-indan-5-yl-4-keto-butyramide Formula: C21H22FNO3 MolecularWeight: 355.402683

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NCCOC3=CC(=CC=C3)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NCCOC3=CC(=CC=C3)F

InChI

InChI=1S/C21H22FNO3/c22-18-5-2-6-19(14-18)26-12-11-23-21(25)10-9-20(24)17-8-7-15-3-1-4-16(15)13-17/h2,5-8,13-14H,1,3-4,9-12H2,(H,23,25)