3-methoxy-4-prop-2-enoxy-N-(1-pyridin-2-ylethyl)benzamide

Systemtic Name: 3-methoxy-4-prop-2-enoxy-N-(1-pyridin-2-ylethyl)benzamide Openeye Name: 4-allyloxy-3-methoxy-N-[1-(2-pyridyl)ethyl]benzamide CAS Name: 3-methoxy-4-prop-2-enoxy-N-[1-(2-pyridinyl)ethyl]benzamide IUPAC Name: 3-methoxy-4-prop-2-enoxy-N-(1-pyridin-2-ylethyl)benzamide Traditional Name: 4-allyloxy-3-methoxy-N-[1-(2-pyridyl)ethyl]benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)C2=CC(=C(C=C2)OCC=C)OC

Isomeric SMILES

CC(C1=CC=CC=N1)NC(=O)C2=CC(=C(C=C2)OCC=C)OC

InChI

InChI=1S/C18H20N2O3/c1-4-11-23-16-9-8-14(12-17(16)22-3)18(21)20-13(2)15-7-5-6-10-19-15/h4-10,12-13H,1,11H2,2-3H3,(H,20,21)