N-(2,3-dihydro-1H-inden-5-yl)-2,2-dimethyl-butanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2,2-dimethyl-butanamide Openeye Name: N-indan-5-yl-2,2-dimethyl-butanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2,2-dimethylbutanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2,2-dimethylbutanamide Traditional Name: N-indan-5-yl-2,2-dimethyl-butyramide Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)NC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CCC(C)(C)C(=O)NC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C15H21NO/c1-4-15(2,3)14(17)16-13-9-8-11-6-5-7-12(11)10-13/h8-10H,4-7H2,1-3H3,(H,16,17)