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

Systemtic Name: N-cyclopropyl-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-hydroxyethyl)ethanamide Openeye Name: N-cyclopropyl-N-(2-hydroxyethyl)-2-indan-5-yloxy-acetamide CAS Name: N-cyclopropyl-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-hydroxyethyl)acetamide IUPAC Name: N-cyclopropyl-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(2-hydroxyethyl)acetamide Traditional Name: N-cyclopropyl-N-(2-hydroxyethyl)-2-indan-5-yloxy-acetamide Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)N(CCO)C3CC3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)N(CCO)C3CC3

InChI

InChI=1S/C16H21NO3/c18-9-8-17(14-5-6-14)16(19)11-20-15-7-4-12-2-1-3-13(12)10-15/h4,7,10,14,18H,1-3,5-6,8-9,11H2