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

Systemtic Name: N-tert-butyl-2-(2,3-dihydro-1H-inden-1-ylamino)ethanamide Openeye Name: N-tert-butyl-2-(indan-1-ylamino)acetamide CAS Name: N-tert-butyl-2-(2,3-dihydro-1H-inden-1-ylamino)acetamide IUPAC Name: N-tert-butyl-2-(2,3-dihydro-1H-inden-1-ylamino)acetamide Traditional Name: N-tert-butyl-2-(indan-1-ylamino)acetamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CNC1CCC2=CC=CC=C12

Isomeric SMILES

CC(C)(C)NC(=O)CNC1CCC2=CC=CC=C12

InChI

InChI=1S/C15H22N2O/c1-15(2,3)17-14(18)10-16-13-9-8-11-6-4-5-7-12(11)13/h4-7,13,16H,8-10H2,1-3H3,(H,17,18)