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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(1-phenylpropyl)propanamide Openeye Name: 2-indan-5-yloxy-N-(1-phenylpropyl)propanamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(1-phenylpropyl)propanamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(1-phenylpropyl)propanamide Traditional Name: 2-indan-5-yloxy-N-(1-phenylpropyl)propionamide Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO2/c1-3-20(17-8-5-4-6-9-17)22-21(23)15(2)24-19-13-12-16-10-7-11-18(16)14-19/h4-6,8-9,12-15,20H,3,7,10-11H2,1-2H3,(H,22,23)