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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-N-propyl-propanamide Openeye Name: N-indan-2-yl-N-propyl-propanamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-N-propylpropanamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-N-propylpropanamide Traditional Name: N-indan-2-yl-N-propyl-propionamide Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CC2=CC=CC=C2C1)C(=O)CC

Isomeric SMILES

CCCN(C1CC2=CC=CC=C2C1)C(=O)CC

InChI

InChI=1S/C15H21NO/c1-3-9-16(15(17)4-2)14-10-12-7-5-6-8-13(12)11-14/h5-8,14H,3-4,9-11H2,1-2H3