2-phenoxy-N-(1-pyridin-4-ylethyl)propanamide

Systemtic Name: 2-phenoxy-N-(1-pyridin-4-ylethyl)propanamide Openeye Name: 2-phenoxy-N-[1-(4-pyridyl)ethyl]propanamide CAS Name: 2-phenoxy-N-(1-pyridin-4-ylethyl)propanamide IUPAC Name: 2-phenoxy-N-(1-pyridin-4-ylethyl)propanamide Traditional Name: 2-phenoxy-N-[1-(4-pyridyl)ethyl]propionamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NC(=O)C(C)OC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=NC=C1)NC(=O)C(C)OC2=CC=CC=C2

InChI

InChI=1S/C16H18N2O2/c1-12(14-8-10-17-11-9-14)18-16(19)13(2)20-15-6-4-3-5-7-15/h3-13H,1-2H3,(H,18,19)