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

Systemtic Name: 2-(2,3-dihydro-1H-inden-1-ylamino)-N-pentan-2-yl-propanamide Openeye Name: 2-(indan-1-ylamino)-N-(1-methylbutyl)propanamide CAS Name: 2-(2,3-dihydro-1H-inden-1-ylamino)-N-pentan-2-ylpropanamide IUPAC Name: 2-(2,3-dihydro-1H-inden-1-ylamino)-N-pentan-2-ylpropanamide Traditional Name: 2-(indan-1-ylamino)-N-(1-methylbutyl)propionamide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C(C)NC1CCC2=CC=CC=C12

Isomeric SMILES

CCCC(C)NC(=O)C(C)NC1CCC2=CC=CC=C12

InChI

InChI=1S/C17H26N2O/c1-4-7-12(2)18-17(20)13(3)19-16-11-10-14-8-5-6-9-15(14)16/h5-6,8-9,12-13,16,19H,4,7,10-11H2,1-3H3,(H,18,20)