4-[(2-methylpropan-2-yl)oxy]-N-pyridin-3-yl-benzamide

Systemtic Name: 4-[(2-methylpropan-2-yl)oxy]-N-pyridin-3-yl-benzamide Openeye Name: 4-tert-butoxy-N-(3-pyridyl)benzamide CAS Name: 4-[(2-methylpropan-2-yl)oxy]-N-(3-pyridinyl)benzamide IUPAC Name: 4-[(2-methylpropan-2-yl)oxy]-N-pyridin-3-ylbenzamide Traditional Name: 4-tert-butoxy-N-(3-pyridyl)benzamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=CC=C(C=C1)C(=O)NC2=CN=CC=C2

Isomeric SMILES

CC(C)(C)OC1=CC=C(C=C1)C(=O)NC2=CN=CC=C2

InChI

InChI=1S/C16H18N2O2/c1-16(2,3)20-14-8-6-12(7-9-14)15(19)18-13-5-4-10-17-11-13/h4-11H,1-3H3,(H,18,19)