N-(2,3-dihydro-1H-inden-2-yl)-2-phenoxy-pyridine-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-phenoxy-pyridine-3-carboxamide Openeye Name: N-indan-2-yl-2-phenoxy-pyridine-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-phenoxy-3-pyridinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2-phenoxypyridine-3-carboxamide Traditional Name: N-indan-2-yl-2-phenoxy-nicotinamide Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=O)C3=C(N=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=O)C3=C(N=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C21H18N2O2/c24-20(23-17-13-15-7-4-5-8-16(15)14-17)19-11-6-12-22-21(19)25-18-9-2-1-3-10-18/h1-12,17H,13-14H2,(H,23,24)