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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-ethoxy-propanamide Openeye Name: 3-ethoxy-N-indan-5-yl-propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-ethoxypropanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-ethoxypropanamide Traditional Name: 3-ethoxy-N-indan-5-yl-propionamide Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO2/c1-2-17-9-8-14(16)15-13-7-6-11-4-3-5-12(11)10-13/h6-7,10H,2-5,8-9H2,1H3,(H,15,16)