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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-phenoxy-pyridine-3-carboxamide Openeye Name: N-indan-5-yl-2-phenoxy-pyridine-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-phenoxy-3-pyridinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-phenoxypyridine-3-carboxamide Traditional Name: N-indan-5-yl-2-phenoxy-nicotinamide Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=C(N=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=C(N=CC=C3)OC4=CC=CC=C4

InChI

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