2-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]-N-ethyl-propanamide

Systemtic Name: 2-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]-N-ethyl-propanamide Openeye Name: N-ethyl-2-(1-indan-5-ylethylamino)propanamide CAS Name: 2-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]-N-ethylpropanamide IUPAC Name: 2-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]-N-ethylpropanamide Traditional Name: N-ethyl-2-(1-indan-5-ylethylamino)propionamide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(C)C1=CC2=C(CCC2)C=C1

Isomeric SMILES

CCNC(=O)C(C)NC(C)C1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C16H24N2O/c1-4-17-16(19)12(3)18-11(2)14-9-8-13-6-5-7-15(13)10-14/h8-12,18H,4-7H2,1-3H3,(H,17,19)