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

Systemtic Name: N-cyclopropyl-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide Openeye Name: N-cyclopropyl-2-indan-5-yloxy-acetamide CAS Name: N-cyclopropyl-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide IUPAC Name: N-cyclopropyl-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide Traditional Name: N-cyclopropyl-2-indan-5-yloxy-acetamide Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3CC3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3CC3

InChI

InChI=1S/C14H17NO2/c16-14(15-12-5-6-12)9-17-13-7-4-10-2-1-3-11(10)8-13/h4,7-8,12H,1-3,5-6,9H2,(H,15,16)