N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2,2-dimethyl-propanamide Openeye Name: N-[(1S)-indan-1-yl]-2,2-dimethyl-propanamide CAS Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2,2-dimethylpropanamide IUPAC Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2,2-dimethylpropanamide Traditional Name: N-[(1S)-indan-1-yl]-2,2-dimethyl-propionamide Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1CCC2=CC=CC=C12

Isomeric SMILES

CC(C)(C)C(=O)N[C@H]1CCC2=CC=CC=C12

InChI

InChI=1S/C14H19NO/c1-14(2,3)13(16)15-12-9-8-10-6-4-5-7-11(10)12/h4-7,12H,8-9H2,1-3H3,(H,15,16)/t12-/m0/s1