3-prop-2-enoxy-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 3-prop-2-enoxy-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 3-allyloxy-N-(2-pyridylmethyl)benzamide CAS Name: 3-prop-2-enoxy-N-(2-pyridinylmethyl)benzamide IUPAC Name: 3-prop-2-enoxy-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 3-allyloxy-N-(2-pyridylmethyl)benzamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C(=O)NCC2=CC=CC=N2

Isomeric SMILES

C=CCOC1=CC=CC(=C1)C(=O)NCC2=CC=CC=N2

InChI

InChI=1S/C16H16N2O2/c1-2-10-20-15-8-5-6-13(11-15)16(19)18-12-14-7-3-4-9-17-14/h2-9,11H,1,10,12H2,(H,18,19)