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

Systemtic Name: N-[2-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]ethyl]-2-methyl-propanamide Openeye Name: N-[2-(1-indan-5-ylethylamino)ethyl]-2-methyl-propanamide CAS Name: N-[2-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]ethyl]-2-methylpropanamide IUPAC Name: N-[2-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]ethyl]-2-methylpropanamide Traditional Name: N-[2-(1-indan-5-ylethylamino)ethyl]-2-methyl-propionamide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNC(C)C1=CC2=C(CCC2)C=C1

Isomeric SMILES

CC(C)C(=O)NCCNC(C)C1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C17H26N2O/c1-12(2)17(20)19-10-9-18-13(3)15-8-7-14-5-4-6-16(14)11-15/h7-8,11-13,18H,4-6,9-10H2,1-3H3,(H,19,20)