N-cyclohexyl-2-(2,3-dihydro-1H-inden-1-ylamino)ethanamide

Systemtic Name: N-cyclohexyl-2-(2,3-dihydro-1H-inden-1-ylamino)ethanamide Openeye Name: N-cyclohexyl-2-(indan-1-ylamino)acetamide CAS Name: N-cyclohexyl-2-(2,3-dihydro-1H-inden-1-ylamino)acetamide IUPAC Name: N-cyclohexyl-2-(2,3-dihydro-1H-inden-1-ylamino)acetamide Traditional Name: N-cyclohexyl-2-(indan-1-ylamino)acetamide Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CNC2CCC3=CC=CC=C23

Isomeric SMILES

C1CCC(CC1)NC(=O)CNC2CCC3=CC=CC=C23

InChI

InChI=1S/C17H24N2O/c20-17(19-14-7-2-1-3-8-14)12-18-16-11-10-13-6-4-5-9-15(13)16/h4-6,9,14,16,18H,1-3,7-8,10-12H2,(H,19,20)