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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)butanamide Openeye Name: N-indan-5-ylbutanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)butanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)butanamide Traditional Name: N-indan-5-ylbutyramide Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO/c1-2-4-13(15)14-12-8-7-10-5-3-6-11(10)9-12/h7-9H,2-6H2,1H3,(H,14,15)