N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(3-oxidanylidenebutyl)phenoxy]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(3-oxidanylidenebutyl)phenoxy]ethanamide Openeye Name: N-indan-5-yl-2-[4-(3-oxobutyl)phenoxy]acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(3-oxobutyl)phenoxy]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(3-oxobutyl)phenoxy]acetamide Traditional Name: N-indan-5-yl-2-[4-(3-ketobutyl)phenoxy]acetamide Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(=O)CCC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H23NO3/c1-15(23)5-6-16-7-11-20(12-8-16)25-14-21(24)22-19-10-9-17-3-2-4-18(17)13-19/h7-13H,2-6,14H2,1H3,(H,22,24)