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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-phenyl-ethanamide Openeye Name: N-indan-5-yl-2-phenyl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-phenylacetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-phenylacetamide Traditional Name: N-indan-5-yl-2-phenyl-acetamide Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C17H17NO/c19-17(11-13-5-2-1-3-6-13)18-16-10-9-14-7-4-8-15(14)12-16/h1-3,5-6,9-10,12H,4,7-8,11H2,(H,18,19)