N-(4-tert-butylphenyl)-4-pyridin-3-yloxy-benzamide

Systemtic Name: N-(4-tert-butylphenyl)-4-pyridin-3-yloxy-benzamide Openeye Name: N-(4-tert-butylphenyl)-4-(3-pyridyloxy)benzamide CAS Name: N-(4-tert-butylphenyl)-4-(3-pyridinyloxy)benzamide IUPAC Name: N-(4-tert-butylphenyl)-4-pyridin-3-yloxybenzamide Traditional Name: N-(4-tert-butylphenyl)-4-(3-pyridyloxy)benzamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC3=CN=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC3=CN=CC=C3

InChI

InChI=1S/C22H22N2O2/c1-22(2,3)17-8-10-18(11-9-17)24-21(25)16-6-12-19(13-7-16)26-20-5-4-14-23-15-20/h4-15H,1-3H3,(H,24,25)