4-(2,3-dihydro-1H-inden-5-yl)-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N-methyl-4-oxidanylidene-butanamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N-methyl-4-oxidanylidene-butanamide Openeye Name: N-[(3-fluoro-4-methoxy-phenyl)methyl]-4-indan-5-yl-N-methyl-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methyl-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methyl-4-oxobutanamide Traditional Name: N-(3-fluoro-4-methoxy-benzyl)-4-indan-5-yl-4-keto-N-methyl-butyramide Formula: C22H24FNO3 MolecularWeight: 369.429263

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)F)C(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)F)C(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C22H24FNO3/c1-24(14-15-6-10-21(27-2)19(23)12-15)22(26)11-9-20(25)18-8-7-16-4-3-5-17(16)13-18/h6-8,10,12-13H,3-5,9,11,14H2,1-2H3