2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(2-fluorophenyl)methyl]butanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(2-fluorophenyl)methyl]butanamide Openeye Name: N-[(2-fluorophenyl)methyl]-2-indan-5-yloxy-butanamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(2-fluorophenyl)methyl]butanamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(2-fluorophenyl)methyl]butanamide Traditional Name: N-(2-fluorobenzyl)-2-indan-5-yloxy-butyramide Formula: C20H22FNO2 MolecularWeight: 327.392583

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=CC=C1F)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCC(C(=O)NCC1=CC=CC=C1F)OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H22FNO2/c1-2-19(20(23)22-13-16-6-3-4-9-18(16)21)24-17-11-10-14-7-5-8-15(14)12-17/h3-4,6,9-12,19H,2,5,7-8,13H2,1H3,(H,22,23)