2-(2,3-dihydro-1H-inden-5-yloxy)-N-(1-phenylpropyl)butanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(1-phenylpropyl)butanamide Openeye Name: 2-indan-5-yloxy-N-(1-phenylpropyl)butanamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(1-phenylpropyl)butanamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(1-phenylpropyl)butanamide Traditional Name: 2-indan-5-yloxy-N-(1-phenylpropyl)butyramide Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C(CC)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)C(CC)OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C22H27NO2/c1-3-20(17-9-6-5-7-10-17)23-22(24)21(4-2)25-19-14-13-16-11-8-12-18(16)15-19/h5-7,9-10,13-15,20-21H,3-4,8,11-12H2,1-2H3,(H,23,24)