2-(2,3-dihydro-1H-inden-5-ylamino)-N-propyl-propanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-N-propyl-propanamide Openeye Name: 2-(indan-5-ylamino)-N-propyl-propanamide CAS Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-N-propylpropanamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-N-propylpropanamide Traditional Name: 2-(indan-5-ylamino)-N-propyl-propionamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O/c1-3-9-16-15(18)11(2)17-14-8-7-12-5-4-6-13(12)10-14/h7-8,10-11,17H,3-6,9H2,1-2H3,(H,16,18)