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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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