2-phenylmethoxy-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: 2-phenylmethoxy-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 2-benzyloxy-N-(3-pyridylmethyl)propanamide CAS Name: 2-phenylmethoxy-N-(3-pyridinylmethyl)propanamide IUPAC Name: 2-phenylmethoxy-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 2-benzoxy-N-(3-pyridylmethyl)propionamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CN=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NCC1=CN=CC=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C16H18N2O2/c1-13(20-12-14-6-3-2-4-7-14)16(19)18-11-15-8-5-9-17-10-15/h2-10,13H,11-12H2,1H3,(H,18,19)