N-[2,6-bis(phenylmethoxy)pyridin-4-yl]ethanamide

Systemtic Name: N-[2,6-bis(phenylmethoxy)pyridin-4-yl]ethanamide Openeye Name: N-(2,6-dibenzyloxy-4-pyridyl)acetamide CAS Name: N-[2,6-bis(phenylmethoxy)-4-pyridinyl]acetamide IUPAC Name: N-[2,6-bis(phenylmethoxy)pyridin-4-yl]acetamide Traditional Name: N-(2,6-dibenzoxy-4-pyridyl)acetamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=NC(=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC(=NC(=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O3/c1-16(24)22-19-12-20(25-14-17-8-4-2-5-9-17)23-21(13-19)26-15-18-10-6-3-7-11-18/h2-13H,14-15H2,1H3,(H,22,23,24)