N-[4-(2,3-dihydro-1H-inden-5-ylcarbonyl)phenyl]ethanamide

Systemtic Name: N-[4-(2,3-dihydro-1H-inden-5-ylcarbonyl)phenyl]ethanamide Openeye Name: N-[4-(indane-5-carbonyl)phenyl]acetamide CAS Name: N-[4-[2,3-dihydro-1H-inden-5-yl(oxo)methyl]phenyl]acetamide IUPAC Name: N-[4-(2,3-dihydro-1H-indene-5-carbonyl)phenyl]acetamide Traditional Name: N-[4-(indane-5-carbonyl)phenyl]acetamide Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H17NO2/c1-12(20)19-17-9-7-14(8-10-17)18(21)16-6-5-13-3-2-4-15(13)11-16/h5-11H,2-4H2,1H3,(H,19,20)