N-[1-(2,3-dihydro-1H-inden-5-yl)-2-methyl-propan-2-yl]ethanamide

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-5-yl)-2-methyl-propan-2-yl]ethanamide Openeye Name: N-(2-indan-5-yl-1,1-dimethyl-ethyl)acetamide CAS Name: N-[1-(2,3-dihydro-1H-inden-5-yl)-2-methylpropan-2-yl]acetamide IUPAC Name: N-[1-(2,3-dihydro-1H-inden-5-yl)-2-methylpropan-2-yl]acetamide Traditional Name: N-(2-indan-5-yl-1,1-dimethyl-ethyl)acetamide Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C)(C)CC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CC(=O)NC(C)(C)CC1=CC2=C(CCC2)C=C1

InChI

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