N-(2,3-dihydro-1H-inden-5-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-phenoxy-ethanamide Openeye Name: N-indan-5-yl-2-phenoxy-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-phenoxyacetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-phenoxyacetamide Traditional Name: N-indan-5-yl-2-phenoxy-acetamide Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C17H17NO2/c19-17(12-20-16-7-2-1-3-8-16)18-15-10-9-13-5-4-6-14(13)11-15/h1-3,7-11H,4-6,12H2,(H,18,19)