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

Systemtic Name: 2-(2,3-dihydro-1H-inden-1-ylamino)-N-(2-methylbutan-2-yl)propanamide Openeye Name: N-(1,1-dimethylpropyl)-2-(indan-1-ylamino)propanamide CAS Name: 2-(2,3-dihydro-1H-inden-1-ylamino)-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 2-(2,3-dihydro-1H-inden-1-ylamino)-N-(2-methylbutan-2-yl)propanamide Traditional Name: N-tert-amyl-2-(indan-1-ylamino)propionamide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O/c1-5-17(3,4)19-16(20)12(2)18-15-11-10-13-8-6-7-9-14(13)15/h6-9,12,15,18H,5,10-11H2,1-4H3,(H,19,20)