2-(2,3-dihydro-1H-inden-5-yloxy)-N-[1-(oxolan-2-yl)ethyl]butanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[1-(oxolan-2-yl)ethyl]butanamide Openeye Name: 2-indan-5-yloxy-N-(1-tetrahydrofuran-2-ylethyl)butanamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[1-(2-oxolanyl)ethyl]butanamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[1-(oxolan-2-yl)ethyl]butanamide Traditional Name: 2-indan-5-yloxy-N-[1-(tetrahydrofuryl)ethyl]butyramide Formula: C19H27NO3 MolecularWeight: 317.42258

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C)C1CCCO1)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCC(C(=O)NC(C)C1CCCO1)OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H27NO3/c1-3-17(19(21)20-13(2)18-8-5-11-22-18)23-16-10-9-14-6-4-7-15(14)12-16/h9-10,12-13,17-18H,3-8,11H2,1-2H3,(H,20,21)