3-methoxy-4-prop-2-enoxy-N-pyridin-2-yl-benzamide

Systemtic Name: 3-methoxy-4-prop-2-enoxy-N-pyridin-2-yl-benzamide Openeye Name: 4-allyloxy-3-methoxy-N-(2-pyridyl)benzamide CAS Name: 3-methoxy-4-prop-2-enoxy-N-(2-pyridinyl)benzamide IUPAC Name: 3-methoxy-4-prop-2-enoxy-N-pyridin-2-ylbenzamide Traditional Name: 4-allyloxy-3-methoxy-N-(2-pyridyl)benzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC=N2)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC=N2)OCC=C

InChI

InChI=1S/C16H16N2O3/c1-3-10-21-13-8-7-12(11-14(13)20-2)16(19)18-15-6-4-5-9-17-15/h3-9,11H,1,10H2,2H3,(H,17,18,19)