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

Systemtic Name: 2-(2,3-dihydro-1H-inden-2-ylamino)-N-ethyl-propanamide Openeye Name: N-ethyl-2-(indan-2-ylamino)propanamide CAS Name: 2-(2,3-dihydro-1H-inden-2-ylamino)-N-ethylpropanamide IUPAC Name: 2-(2,3-dihydro-1H-inden-2-ylamino)-N-ethylpropanamide Traditional Name: N-ethyl-2-(indan-2-ylamino)propionamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC1CC2=CC=CC=C2C1

Isomeric SMILES

CCNC(=O)C(C)NC1CC2=CC=CC=C2C1

InChI

InChI=1S/C14H20N2O/c1-3-15-14(17)10(2)16-13-8-11-6-4-5-7-12(11)9-13/h4-7,10,13,16H,3,8-9H2,1-2H3,(H,15,17)