N-(2,3-dihydro-1H-inden-5-yl)-2-(oxolan-2-ylmethylamino)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(oxolan-2-ylmethylamino)ethanamide Openeye Name: N-indan-5-yl-2-(tetrahydrofuran-2-ylmethylamino)acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-oxolanylmethylamino)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(oxolan-2-ylmethylamino)acetamide Traditional Name: N-indan-5-yl-2-(tetrahydrofurfurylamino)acetamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNCC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C1CC(OC1)CNCC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C16H22N2O2/c19-16(11-17-10-15-5-2-8-20-15)18-14-7-6-12-3-1-4-13(12)9-14/h6-7,9,15,17H,1-5,8,10-11H2,(H,18,19)