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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-5-phenyl-1,2-oxazole-3-carboxamide Openeye Name: N-indan-5-yl-5-phenyl-isoxazole-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-5-phenyl-3-isoxazolecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-5-phenyl-1,2-oxazole-3-carboxamide Traditional Name: N-indan-5-yl-5-phenyl-isoxazole-3-carboxamide Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=NOC(=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=NOC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H16N2O2/c22-19(20-16-10-9-13-7-4-8-15(13)11-16)17-12-18(23-21-17)14-5-2-1-3-6-14/h1-3,5-6,9-12H,4,7-8H2,(H,20,22)