N-(2,3-dihydro-1H-inden-5-yl)-2-(2,4-dimethylphenoxy)pyridine-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2,4-dimethylphenoxy)pyridine-3-carboxamide Openeye Name: 2-(2,4-dimethylphenoxy)-N-indan-5-yl-pyridine-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2,4-dimethylphenoxy)-3-pyridinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2,4-dimethylphenoxy)pyridine-3-carboxamide Traditional Name: 2-(2,4-dimethylphenoxy)-N-indan-5-yl-nicotinamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=C(C=CC=N2)C(=O)NC3=CC4=C(CCC4)C=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=C(C=CC=N2)C(=O)NC3=CC4=C(CCC4)C=C3)C

InChI

InChI=1S/C23H22N2O2/c1-15-8-11-21(16(2)13-15)27-23-20(7-4-12-24-23)22(26)25-19-10-9-17-5-3-6-18(17)14-19/h4,7-14H,3,5-6H2,1-2H3,(H,25,26)