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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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