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

Systemtic Name: 2-phenylmethoxy-N-(1-pyridin-4-ylethyl)propanamide Openeye Name: 2-benzyloxy-N-[1-(4-pyridyl)ethyl]propanamide CAS Name: 2-phenylmethoxy-N-(1-pyridin-4-ylethyl)propanamide IUPAC Name: 2-phenylmethoxy-N-(1-pyridin-4-ylethyl)propanamide Traditional Name: 2-benzoxy-N-[1-(4-pyridyl)ethyl]propionamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NC(=O)C(C)OCC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=NC=C1)NC(=O)C(C)OCC2=CC=CC=C2

InChI

InChI=1S/C17H20N2O2/c1-13(16-8-10-18-11-9-16)19-17(20)14(2)21-12-15-6-4-3-5-7-15/h3-11,13-14H,12H2,1-2H3,(H,19,20)