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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-phenylpropyl)ethanamide Openeye Name: 2-indan-5-yloxy-N-(3-phenylpropyl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-phenylpropyl)acetamide Traditional Name: 2-indan-5-yloxy-N-(3-phenylpropyl)acetamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NCCCC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NCCCC3=CC=CC=C3

InChI

InChI=1S/C20H23NO2/c22-20(21-13-5-8-16-6-2-1-3-7-16)15-23-19-12-11-17-9-4-10-18(17)14-19/h1-3,6-7,11-12,14H,4-5,8-10,13,15H2,(H,21,22)