4-(2-methylprop-2-enoxy)-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 4-(2-methylprop-2-enoxy)-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 4-(2-methylallyloxy)-N-(3-pyridylmethyl)benzamide CAS Name: 4-(2-methylprop-2-enoxy)-N-(3-pyridinylmethyl)benzamide IUPAC Name: 4-(2-methylprop-2-enoxy)-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 4-(2-methylallyloxy)-N-(3-pyridylmethyl)benzamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=C(C=C1)C(=O)NCC2=CN=CC=C2

Isomeric SMILES

CC(=C)COC1=CC=C(C=C1)C(=O)NCC2=CN=CC=C2

InChI

InChI=1S/C17H18N2O2/c1-13(2)12-21-16-7-5-15(6-8-16)17(20)19-11-14-4-3-9-18-10-14/h3-10H,1,11-12H2,2H3,(H,19,20)