2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-pyridin-3-yl-ethanamide Openeye Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(3-pyridyl)acetamide CAS Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(3-pyridinyl)acetamide IUPAC Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-pyridin-3-ylacetamide Traditional Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(3-pyridyl)acetamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NC2=CN=CC=C2)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)NC2=CN=CC=C2)OC

InChI

InChI=1S/C17H18N2O3/c1-3-5-13-7-8-15(16(10-13)21-2)22-12-17(20)19-14-6-4-9-18-11-14/h3-11H,12H2,1-2H3,(H,19,20)/b5-3+