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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO/c1-15(2,3)10-14(17)16-13-8-7-11-5-4-6-12(11)9-13/h7-9H,4-6,10H2,1-3H3,(H,16,17)