3-prop-2-enoxy-N-pyridin-3-yl-benzamide

Systemtic Name: 3-prop-2-enoxy-N-pyridin-3-yl-benzamide Openeye Name: 3-allyloxy-N-(3-pyridyl)benzamide CAS Name: 3-prop-2-enoxy-N-(3-pyridinyl)benzamide IUPAC Name: 3-prop-2-enoxy-N-pyridin-3-ylbenzamide Traditional Name: 3-allyloxy-N-(3-pyridyl)benzamide Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C(=O)NC2=CN=CC=C2

Isomeric SMILES

C=CCOC1=CC=CC(=C1)C(=O)NC2=CN=CC=C2

InChI

InChI=1S/C15H14N2O2/c1-2-9-19-14-7-3-5-12(10-14)15(18)17-13-6-4-8-16-11-13/h2-8,10-11H,1,9H2,(H,17,18)